Benzenesulfonamides
Benzenesulfonamides
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Risultati della ricerca filtrata
p-Toluenesulfonyl isocyanate, 96%, Thermo Scientific Chemicals
CAS: 4083-64-1 Formula molecolare: C8H7NO3S Molecular Weight (g/mol): 197.21 Numero MDL: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinonimo: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Sinonimo | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
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Numero MDL | MFCD00002030 |
PubChem CID | 77703 |
Formula molecolare | C8H7NO3S |
CAS | 4083-64-1 |
Molecular Weight (g/mol) | 197.21 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
4-Methylbenzenesulfonhydrazide, 97%, Thermo Scientific Chemicals
CAS: 1576-35-8 Formula molecolare: C7H10N2O2S Molecular Weight (g/mol): 186.23 Numero MDL: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinonimo: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
Sinonimo | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
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Numero MDL | MFCD00007588 |
PubChem CID | 15303 |
Formula molecolare | C7H10N2O2S |
CAS | 1576-35-8 |
Molecular Weight (g/mol) | 186.23 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
p-Toluenesulfonamide, 99%, Thermo Scientific Chemicals
CAS: 70-55-3 Formula molecolare: C7H9NO2S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinonimo: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
Sinonimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
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Numero MDL | MFCD00011692 |
PubChem CID | 6269 |
Formula molecolare | C7H9NO2S |
CAS | 70-55-3 |
Molecular Weight (g/mol) | 171.21 |
ChEBI | CHEBI:34435 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
IUPAC Name | 4-methylbenzenesulfonamide |
InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
2-(Methoxycarbonyl)benzenesulfonamide, 98%, Thermo Scientific Chemicals
CAS: 57683-71-3 Formula molecolare: C8H9NO4S Molecular Weight (g/mol): 215.22 Numero MDL: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Sinonimo: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
Sinonimo | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
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Numero MDL | MFCD00009808 |
PubChem CID | 42546 |
Formula molecolare | C8H9NO4S |
CAS | 57683-71-3 |
Molecular Weight (g/mol) | 215.22 |
ChEBI | CHEBI:83512 |
SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
IUPAC Name | methyl 2-sulfamoylbenzoate |
InChI Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
2,4,6-Triisopropylbenzenesulfonamide, 98%, Thermo Scientific Chemicals
CAS: 105536-22-9 Formula molecolare: C15H25NO2S Molecular Weight (g/mol): 283.43 Numero MDL: MFCD00051975 InChI Key: PRMNQLMPSVOZIX-UHFFFAOYSA-N Sinonimo: 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl PubChem CID: 736244 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
Sinonimo | 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl |
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Numero MDL | MFCD00051975 |
PubChem CID | 736244 |
Formula molecolare | C15H25NO2S |
CAS | 105536-22-9 |
Molecular Weight (g/mol) | 283.43 |
SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O |
IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonamide |
InChI Key | PRMNQLMPSVOZIX-UHFFFAOYSA-N |
4-Acetamidobenzenesulfonyl azide, 97%, Thermo Scientific Chemicals
CAS: 2158-14-7 Formula molecolare: C8H8N4O3S Molecular Weight (g/mol): 240.24 Numero MDL: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Sinonimo: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Sinonimo | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
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Numero MDL | MFCD00029626 |
PubChem CID | 5129185 |
Formula molecolare | C8H8N4O3S |
CAS | 2158-14-7 |
Molecular Weight (g/mol) | 240.24 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
IUPAC Name | N-(4-azidosulfonylphenyl)acetamide |
InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
Probenecid, 98%, Thermo Scientific Chemicals
CAS: 57-66-9 Formula molecolare: C13H19NO4S Molecular Weight (g/mol): 285.36 Numero MDL: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinonimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Sinonimo | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
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Numero MDL | MFCD00038402 |
PubChem CID | 4911 |
Formula molecolare | C13H19NO4S |
CAS | 57-66-9 |
Molecular Weight (g/mol) | 285.36 |
ChEBI | CHEBI:8426 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
N-Fluorobenzenesulfonimide, 97%, Thermo Scientific Chemicals
CAS: 133745-75-2 Formula molecolare: C12H10FNO4S2 Molecular Weight (g/mol): 315.35 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Sinonimo: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
Sinonimo | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
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PubChem CID | 588007 |
Formula molecolare | C12H10FNO4S2 |
CAS | 133745-75-2 |
Molecular Weight (g/mol) | 315.35 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
IUPAC Name | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
InChI Key | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%, Thermo Scientific Chemicals
CAS: 144222-34-4 Formula molecolare: C21H23N2O2S Molecular Weight (g/mol): 367.49 Numero MDL: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Sinonimo: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
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Numero MDL | MFCD02093428 |
PubChem CID | 2734565 |
Formula molecolare | C21H23N2O2S |
CAS | 144222-34-4 |
Molecular Weight (g/mol) | 367.49 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
InChI Key | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
4-Nitrobenzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 6325-93-5 Formula molecolare: C6H6N2O4S Molecular Weight (g/mol): 202.18 Numero MDL: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Sinonimo: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Sinonimo | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
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Numero MDL | MFCD00007937 |
PubChem CID | 22784 |
Formula molecolare | C6H6N2O4S |
CAS | 6325-93-5 |
Molecular Weight (g/mol) | 202.18 |
SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | 4-nitrobenzenesulfonamide |
InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
2,3-Dichlorobenzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 82967-94-0 Formula molecolare: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 Numero MDL: MFCD00464303 InChI Key: QJARBNAXWFCCKX-UHFFFAOYSA-N Sinonimo: 2,3-dichlorobenzene-1-sulfonamide,benzenesulfonamide, 2,3-dichloro,dichlorbenzolsulfonamid,2,3 dichlorobenzenesulfonamide,2,3-dichlorobenzenesulphonamide PubChem CID: 8317947 IUPAC Name: 2,3-dichlorobenzenesulfonamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)N
Sinonimo | 2,3-dichlorobenzene-1-sulfonamide,benzenesulfonamide, 2,3-dichloro,dichlorbenzolsulfonamid,2,3 dichlorobenzenesulfonamide,2,3-dichlorobenzenesulphonamide |
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Numero MDL | MFCD00464303 |
PubChem CID | 8317947 |
Formula molecolare | C6H5Cl2NO2S |
CAS | 82967-94-0 |
Molecular Weight (g/mol) | 226.071 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)N |
IUPAC Name | 2,3-dichlorobenzenesulfonamide |
InChI Key | QJARBNAXWFCCKX-UHFFFAOYSA-N |
[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97%, Thermo Scientific™
CAS: 89241-33-8 Formula molecolare: C15H13NO3S Molecular Weight (g/mol): 287.333 Numero MDL: MFCD02682024 InChI Key: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Sinonimo: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Sinonimo | 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol |
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Numero MDL | MFCD02682024 |
PubChem CID | 2776213 |
Formula molecolare | C15H13NO3S |
CAS | 89241-33-8 |
Molecular Weight (g/mol) | 287.333 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO |
IUPAC Name | [1-(benzenesulfonyl)indol-3-yl]methanol |
InChI Key | ZMLXSFMIPYDHIN-UHFFFAOYSA-N |
3-Cyanobenzenesulfonamide, 98%, Thermo Scientific™
CAS: 3118-68-1 Formula molecolare: C7H6N2O2S Molecular Weight (g/mol): 182.197 Numero MDL: MFCD02089633 InChI Key: LTOFQPCBIZPXFH-UHFFFAOYSA-N PubChem CID: 2808718 IUPAC Name: 3-cyanobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)C#N
Numero MDL | MFCD02089633 |
---|---|
PubChem CID | 2808718 |
Formula molecolare | C7H6N2O2S |
CAS | 3118-68-1 |
Molecular Weight (g/mol) | 182.197 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)C#N |
IUPAC Name | 3-cyanobenzenesulfonamide |
InChI Key | LTOFQPCBIZPXFH-UHFFFAOYSA-N |