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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181 – 195 of 1,486 results

181

N-Benzylidenebenzenesulfonamide 98.0+%, TCI America™

CAS: 13909-34-7 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.30 MDL Number: MFCD00011587 InChI Key: MPNRJEPBAYEQBY-UHFFFAOYSA-N PubChem CID: 9602006 IUPAC Name: N-(phenylmethylidene)benzenesulfonamide SMILES: O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9602006
CAS	13909-34-7
Molecular Weight (g/mol)	245.30
MDL Number	MFCD00011587
SMILES	O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	N-(phenylmethylidene)benzenesulfonamide
InChI Key	MPNRJEPBAYEQBY-UHFFFAOYSA-N
Molecular Formula	C13H11NO2S

182

N-Methyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 640-61-9 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 InChI Key: GWLOGZRVYXAHRE-UHFFFAOYSA-N Synonym: n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine PubChem CID: 12543 IUPAC Name: N,4-dimethylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC

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Specifications

PubChem CID	12543
CAS	640-61-9
Molecular Weight (g/mol)	185.241
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC
Synonym	n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine
IUPAC Name	N,4-dimethylbenzenesulfonamide
InChI Key	GWLOGZRVYXAHRE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

183

3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone 95.0+%, TCI America™

CAS: 89-29-2 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.28 MDL Number: MFCD00035707 InChI Key: ASVVGQURNHNITH-UHFFFAOYSA-N PubChem CID: 66634 IUPAC Name: 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide SMILES: CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O

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Specifications

PubChem CID	66634
CAS	89-29-2
Molecular Weight (g/mol)	253.28
MDL Number	MFCD00035707
SMILES	CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O
IUPAC Name	3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide
InChI Key	ASVVGQURNHNITH-UHFFFAOYSA-N
Molecular Formula	C10H11N3O3S

184

N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 198572-71-3 Molecular Formula: C11H14N2O6S Molecular Weight (g/mol): 302.30 MDL Number: MFCD06796217 InChI Key: WAYBGHIVTXTUCZ-UHFFFAOYSA-N Synonym: N-Boc-2-nitrobenzenesulfonamide PubChem CID: 11141172 IUPAC Name: tert-butyl N-(2-nitrobenzenesulfonyl)carbamate SMILES: CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11141172
CAS	198572-71-3
Molecular Weight (g/mol)	302.30
MDL Number	MFCD06796217
SMILES	CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	N-Boc-2-nitrobenzenesulfonamide
IUPAC Name	tert-butyl N-(2-nitrobenzenesulfonyl)carbamate
InChI Key	WAYBGHIVTXTUCZ-UHFFFAOYSA-N
Molecular Formula	C11H14N2O6S

185

(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 187324-64-7 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093447 InChI Key: ZPERKXJNXPLVAC-ZJSXRUAMSA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 44630156 IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C

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Specifications

PubChem CID	44630156
CAS	187324-64-7
Molecular Weight (g/mol)	423.571
MDL Number	MFCD02093447
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
Synonym	(1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol
IUPAC Name	N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
InChI Key	ZPERKXJNXPLVAC-ZJSXRUAMSA-N
Molecular Formula	C25H29NO3S

186

Methyl 2-(Aminosulfonyl)benzoate 98.0+%, TCI America™

CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: 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

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PubChem CID	42546
CAS	57683-71-3
Molecular Weight (g/mol)	215.22
ChEBI	CHEBI:83512
MDL Number	MFCD00009808
SMILES	COC(=O)C1=CC=CC=C1S(N)(=O)=O
Synonym	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
IUPAC Name	methyl 2-sulfamoylbenzoate
InChI Key	VSOOBQALJVLTBH-UHFFFAOYSA-N
Molecular Formula	C8H9NO4S

187

(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 187324-63-6 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093446 InChI Key: ZPERKXJNXPLVAC-URXFXBBRSA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 11166154 IUPAC Name: N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C

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Specifications

PubChem CID	11166154
CAS	187324-63-6
Molecular Weight (g/mol)	423.571
MDL Number	MFCD02093446
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
Synonym	(1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol
IUPAC Name	N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
InChI Key	ZPERKXJNXPLVAC-URXFXBBRSA-N
Molecular Formula	C25H29NO3S

188

N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide 97.0+%, TCI America™

CAS: 7146-67-0 Molecular Formula: C11H17NO4S Molecular Weight (g/mol): 259.32 MDL Number: MFCD00020582 InChI Key: NHFJDXPINIIUQG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide PubChem CID: 81565 IUPAC Name: N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO

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Specifications

PubChem CID	81565
CAS	7146-67-0
Molecular Weight (g/mol)	259.32
MDL Number	MFCD00020582
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
Synonym	n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide
IUPAC Name	N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide
InChI Key	NHFJDXPINIIUQG-UHFFFAOYSA-N
Molecular Formula	C11H17NO4S

189

N-Methylbenzenesulfonamide 98.0+%, TCI America™

CAS: 5183-78-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025023 InChI Key: SVDVKEBISAOWJT-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-methyl,n-methylbenzenesulphonamide,n-phenylsulfonyl methanamine,methyl phenylsulfonyl amine,n-methylphenylsulfonamide,acmc-1avn9,n-methylbenzene sulfonamide,n-methyl benzenesulphonamide,benzenesulfonamide,n-methyl,benzenesulfonyl-n-methylamide PubChem CID: 78858 IUPAC Name: N-methylbenzenesulfonamide SMILES: CNS(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	78858
CAS	5183-78-8
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00025023
SMILES	CNS(=O)(=O)C1=CC=CC=C1
Synonym	benzenesulfonamide, n-methyl,n-methylbenzenesulphonamide,n-phenylsulfonyl methanamine,methyl phenylsulfonyl amine,n-methylphenylsulfonamide,acmc-1avn9,n-methylbenzene sulfonamide,n-methyl benzenesulphonamide,benzenesulfonamide,n-methyl,benzenesulfonyl-n-methylamide
IUPAC Name	N-methylbenzenesulfonamide
InChI Key	SVDVKEBISAOWJT-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

190

N-Butyl-p-toluenesulfonamide 97.0+%, TCI America™

CAS: 1907-65-9 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00027162 InChI Key: RQUXYBHREKXNKT-UHFFFAOYSA-N Synonym: n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu PubChem CID: 61285 IUPAC Name: N-butyl-4-methylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	61285
CAS	1907-65-9
Molecular Weight (g/mol)	227.322
MDL Number	MFCD00027162
SMILES	CCCCNS(=O)(=O)C1=CC=C(C=C1)C
Synonym	n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu
IUPAC Name	N-butyl-4-methylbenzenesulfonamide
InChI Key	RQUXYBHREKXNKT-UHFFFAOYSA-N
Molecular Formula	C11H17NO2S

191

4-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™

CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N

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Specifications

PubChem CID	70018
CAS	830-43-3
Molecular Weight (g/mol)	225.185
MDL Number	MFCD00159251
SMILES	C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
Synonym	4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767
IUPAC Name	4-(trifluoromethyl)benzenesulfonamide
InChI Key	TVHXQQJDMHKGGK-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO2S

192

p-Toluenesulfonylurea 98.0+%, TCI America™

CAS: 1694-06-0 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD00196522 InChI Key: RUTYWCZSEBLPAK-UHFFFAOYSA-N Synonym: n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide PubChem CID: 74327 IUPAC Name: (4-methylbenzenesulfonyl)urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O

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Specifications

PubChem CID	74327
CAS	1694-06-0
Molecular Weight (g/mol)	214.24
MDL Number	MFCD00196522
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O
Synonym	n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide
IUPAC Name	(4-methylbenzenesulfonyl)urea
InChI Key	RUTYWCZSEBLPAK-UHFFFAOYSA-N
Molecular Formula	C8H10N2O3S

193

4-Fluoro-3-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

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Specifications

PubChem CID	16782487
CAS	406233-31-6
Molecular Weight (g/mol)	220.174
MDL Number	MFCD08703185
SMILES	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Synonym	4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide
IUPAC Name	4-fluoro-3-nitrobenzenesulfonamide
InChI Key	FAYVDRRKPVJSPE-UHFFFAOYSA-N
Molecular Formula	C6H5FN2O4S

194

2-Nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 5455-59-4 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00009807 InChI Key: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n PubChem CID: 138510 IUPAC Name: 2-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	138510
CAS	5455-59-4
Molecular Weight (g/mol)	202.18
MDL Number	MFCD00009807
SMILES	NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n
IUPAC Name	2-nitrobenzene-1-sulfonamide
InChI Key	GNDKYAWHEKZHPJ-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4S

195

N-Sulfinyl-p-toluenesulfonamide 70.0+%, TCI America™

CAS: 4104-47-6 Molecular Formula: C7H7NO3S2 Molecular Weight (g/mol): 217.257 MDL Number: MFCD00082512 InChI Key: VKTSIMMJOIPMGE-UHFFFAOYSA-N Synonym: N-Thionyl-p-toluenesulfonamide PubChem CID: 562840 IUPAC Name: 4-methyl-N-sulfinylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S=O

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Specifications

PubChem CID	562840
CAS	4104-47-6
Molecular Weight (g/mol)	217.257
MDL Number	MFCD00082512
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=S=O
Synonym	N-Thionyl-p-toluenesulfonamide
IUPAC Name	4-methyl-N-sulfinylbenzenesulfonamide
InChI Key	VKTSIMMJOIPMGE-UHFFFAOYSA-N
Molecular Formula	C7H7NO3S2

Benzenesulfonamides

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