Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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4-Methylbenzenesulfonhydrazide, 97%

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

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Sinonimo	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
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-Toluenesulfonyl isocyanate, 95%

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

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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
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

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
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

Probenecid, 98%

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

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Sinonimo	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
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

Celecoxib, 98%, Thermo Scientific Chemicals

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p-Toluenesulfonyl isocyanate, 96%, AcroSeal™

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Chlorthalidone, 98%

CAS: 77-36-1 Formula molecolare: C₁₄H₁₁ClN₂O₄S Molecular Weight (g/mol): 338.77 InChI Key: JIVPVXMEBJLZRO-UHFFFAOYSA-N Sinonimo: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

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Sinonimo	chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran
PubChem CID	2732
Formula molecolare	C₁₄H₁₁ClN₂O₄S
CAS	77-36-1
Molecular Weight (g/mol)	338.77
ChEBI	CHEBI:3654
SMILES	C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
IUPAC Name	2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide
InChI Key	JIVPVXMEBJLZRO-UHFFFAOYSA-N

Thermo Scientific Chemicals Nobiletin

CAS: 478-01-3 Formula molecolare: C21H22O8 Molecular Weight (g/mol): 402.40 InChI Key: MRIAQLRQZPPODS-UHFFFAOYSA-N IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one SMILES: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

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Formula molecolare	C21H22O8
CAS	478-01-3
Molecular Weight (g/mol)	402.40
SMILES	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
IUPAC Name	2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
InChI Key	MRIAQLRQZPPODS-UHFFFAOYSA-N

p-Toluenesulfonamide, 99%

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

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Sinonimo	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
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

Benzenesulfonamide, 98+%

CAS: 98-10-2 Formula molecolare: C₆H₇NO₂S Molecular Weight (g/mol): 157.19 Numero MDL: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinonimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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Sinonimo	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
Numero MDL	MFCD00007930
PubChem CID	7370
Formula molecolare	C₆H₇NO₂S
CAS	98-10-2
Molecular Weight (g/mol)	157.19
SMILES	C1=CC=C(C=C1)S(=O)(=O)N
IUPAC Name	benzenesulfonamide
InChI Key	KHBQMWCZKVMBLN-UHFFFAOYSA-N

Glybenzcyclamide, 99%

CAS: 10238-21-8 Formula molecolare: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 Numero MDL: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Sinonimo: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

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Sinonimo	glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
Numero MDL	MFCD00056625
PubChem CID	3488
Formula molecolare	C23H28ClN3O5S
CAS	10238-21-8
Molecular Weight (g/mol)	494.003
ChEBI	CHEBI:5441
SMILES	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
IUPAC Name	5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
InChI Key	ZNNLBTZKUZBEKO-UHFFFAOYSA-N

o-Toluenesulfonamide, 98%

CAS: 88-19-7 Formula molecolare: C7H9NO2S Molecular Weight (g/mol): 171.214 Numero MDL: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Sinonimo: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N

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Sinonimo	o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide
Numero MDL	MFCD00007934
PubChem CID	6924
Formula molecolare	C7H9NO2S
CAS	88-19-7
Molecular Weight (g/mol)	171.214
SMILES	CC1=CC=CC=C1S(=O)(=O)N
IUPAC Name	2-methylbenzenesulfonamide
InChI Key	YCMLQMDWSXFTIF-UHFFFAOYSA-N

Thermo Scientific Chemicals Zileuton

CAS: 111406-87-2 Molecular Weight (g/mol): 236.29

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CAS	111406-87-2
Molecular Weight (g/mol)	236.29

Sulfasalazine, 97%

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3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1083326-28-6 Formula molecolare: C17H21BN2O4S Molecular Weight (g/mol): 360.235 Numero MDL: MFCD13190589 InChI Key: UXJVHVXONVGHIL-UHFFFAOYSA-N Sinonimo: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

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Sinonimo	n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide
Numero MDL	MFCD13190589
PubChem CID	52936632
Formula molecolare	C17H21BN2O4S
CAS	1083326-28-6
Molecular Weight (g/mol)	360.235
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
IUPAC Name	N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
InChI Key	UXJVHVXONVGHIL-UHFFFAOYSA-N

Benzenesulfonamides

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