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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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

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

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol, ≥97%, Thermo Scientific™

CAS: 73282-11-8 Formula molecolare: C15H13NO3S Molecular Weight (g/mol): 287.33 Numero MDL: MFCD03086093 InChI Key: LRYLVFIUTJMZBY-UHFFFAOYSA-N Sinonimo: 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol PubChem CID: 2776227 SMILES: OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

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Sinonimo	1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol
Numero MDL	MFCD03086093
PubChem CID	2776227
Formula molecolare	C15H13NO3S
CAS	73282-11-8
Molecular Weight (g/mol)	287.33
SMILES	OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
InChI Key	LRYLVFIUTJMZBY-UHFFFAOYSA-N

N-Methyl-2-(morpholinosulfonyl)benzylamine, 97%, Thermo Scientific™

CAS: 941717-08-4 Formula molecolare: C12H18N2O3S Molecular Weight (g/mol): 270.35 Numero MDL: MFCD09879987 InChI Key: ASGSHKVYZRSASF-UHFFFAOYSA-N Sinonimo: n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine PubChem CID: 24229774 IUPAC Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine SMILES: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1

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Sinonimo	n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine
Numero MDL	MFCD09879987
PubChem CID	24229774
Formula molecolare	C12H18N2O3S
CAS	941717-08-4
Molecular Weight (g/mol)	270.35
SMILES	CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
IUPAC Name	N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine
InChI Key	ASGSHKVYZRSASF-UHFFFAOYSA-N

2-(Morpholinosulfonyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 862500-24-1 Formula molecolare: C11H13NO4S Molecular Weight (g/mol): 255.288 Numero MDL: MFCD09817561 InChI Key: GSDGTTZDQFKUBA-UHFFFAOYSA-N Sinonimo: 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl PubChem CID: 24229770 IUPAC Name: 2-morpholin-4-ylsulfonylbenzaldehyde SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O

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Sinonimo	2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl
Numero MDL	MFCD09817561
PubChem CID	24229770
Formula molecolare	C11H13NO4S
CAS	862500-24-1
Molecular Weight (g/mol)	255.288
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O
IUPAC Name	2-morpholin-4-ylsulfonylbenzaldehyde
InChI Key	GSDGTTZDQFKUBA-UHFFFAOYSA-N

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Thermo Scientific™

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4-{[2-(Bromomethyl)phenyl]sulfonyl}morpholine, 90%, Thermo Scientific™

CAS: 941717-06-2 Formula molecolare: C11H14BrNO3S Molecular Weight (g/mol): 320.201 Numero MDL: MFCD09879984 InChI Key: VRRKTYLWVKMVJU-UHFFFAOYSA-N Sinonimo: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC Name: 4-[2-(bromomethyl)phenyl]sulfonylmorpholine SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr

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Sinonimo	4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine
Numero MDL	MFCD09879984
PubChem CID	24229771
Formula molecolare	C11H14BrNO3S
CAS	941717-06-2
Molecular Weight (g/mol)	320.201
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
IUPAC Name	4-[2-(bromomethyl)phenyl]sulfonylmorpholine
InChI Key	VRRKTYLWVKMVJU-UHFFFAOYSA-N

1-(Phenylsulfonyl)-1H-indole-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 80360-23-2 Formula molecolare: C15H11NO3S Molecular Weight (g/mol): 285.32 Numero MDL: MFCD03086091 InChI Key: NWVOBVXBWUGTTO-UHFFFAOYSA-N Sinonimo: 1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde PubChem CID: 2776223 IUPAC Name: 1-(benzenesulfonyl)indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

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Sinonimo	1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde
Numero MDL	MFCD03086091
PubChem CID	2776223
Formula molecolare	C15H11NO3S
CAS	80360-23-2
Molecular Weight (g/mol)	285.32
SMILES	O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
IUPAC Name	1-(benzenesulfonyl)indole-2-carbaldehyde
InChI Key	NWVOBVXBWUGTTO-UHFFFAOYSA-N

2-(morpholinosulfonyl)benzoic acid, 97%, Thermo Scientific™

CAS: 87223-34-5 Formula molecolare: C11H13NO5S Molecular Weight (g/mol): 271.287 Numero MDL: MFCD09813541 InChI Key: YTQKWJNSSYODEV-UHFFFAOYSA-N Sinonimo: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC Name: 2-morpholin-4-ylsulfonylbenzoic acid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O

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Sinonimo	2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid
Numero MDL	MFCD09813541
PubChem CID	13140207
Formula molecolare	C11H13NO5S
CAS	87223-34-5
Molecular Weight (g/mol)	271.287
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
IUPAC Name	2-morpholin-4-ylsulfonylbenzoic acid
InChI Key	YTQKWJNSSYODEV-UHFFFAOYSA-N

Benzenesulfonamides

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