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-(Pyrrolidine-1-sulfonyl)-benzenesulfonyl chloride, Technical Grade, Thermo Scientific™

CAS: 165669-32-9 Molecular Formula: C10H12ClNO4S2 Molecular Weight (g/mol): 309.779 InChI Key: ZXYZKIFFWKXROK-UHFFFAOYSA-N Synonym: 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride PubChem CID: 2779793 IUPAC Name: 4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

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Specifications

PubChem CID	2779793
CAS	165669-32-9
Molecular Weight (g/mol)	309.779
SMILES	C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Synonym	4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride
IUPAC Name	4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride
InChI Key	ZXYZKIFFWKXROK-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO4S2

p-Toluenesulfonyl isocyanate, 96%

CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	77703
CAS	4083-64-1
Molecular Weight (g/mol)	197.21
MDL Number	MFCD00002030
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Synonym	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
IUPAC Name	4-methyl-N-(oxomethylidene)benzenesulfonamide
InChI Key	VLJQDHDVZJXNQL-UHFFFAOYSA-N
Molecular Formula	C8H7NO3S

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Probenecid, 98%

CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	4911
CAS	57-66-9
Molecular Weight (g/mol)	285.36
ChEBI	CHEBI:8426
MDL Number	MFCD00038402
SMILES	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Synonym	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
IUPAC Name	4-(dipropylsulfamoyl)benzoic acid
InChI Key	DBABZHXKTCFAPX-UHFFFAOYSA-N
Molecular Formula	C13H19NO4S

p-Toluenesulfonyl isocyanate, 96%, AcroSeal™

Pricing and Availability

4-Methylbenzenesulfonhydrazide, 97%

CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	15303
CAS	1576-35-8
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00007588
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN
Synonym	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
InChI Key	ICGLPKIVTVWCFT-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

Thermo Scientific Chemicals Nobiletin

CAS: 478-01-3 Molecular Formula: 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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Specifications

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
Molecular Formula	C21H22O8

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C₆H₇NO₂S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: 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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Specifications

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

Glybenzcyclamide, 99%

CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 MDL Number: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

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

Tolbutamide, 98%

CAS: 64-77-7 Molecular Formula: C12H18N2O3S Molecular Weight (g/mol): 270.347 MDL Number: MFCD00027169 InChI Key: JLRGJRBPOGGCBT-UHFFFAOYSA-N Synonym: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon PubChem CID: 5505 ChEBI: CHEBI:27999 IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfonylurea SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	5505
CAS	64-77-7
Molecular Weight (g/mol)	270.347
ChEBI	CHEBI:27999
MDL Number	MFCD00027169
SMILES	CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
Synonym	tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon
IUPAC Name	1-butyl-3-(4-methylphenyl)sulfonylurea
InChI Key	JLRGJRBPOGGCBT-UHFFFAOYSA-N
Molecular Formula	C12H18N2O3S

1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid, 97%, May contain varying amounts of anhydri, Thermo Scientific™

CAS: 129271-98-3 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD02681892 InChI Key: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol PubChem CID: 2776217 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2776217
CAS	129271-98-3
Molecular Weight (g/mol)	301.12
MDL Number	MFCD02681892
SMILES	OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym	1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol
IUPAC Name	[1-(benzenesulfonyl)indol-3-yl]boronic acid
InChI Key	YKTZLHLBQGCFQX-UHFFFAOYSA-N
Molecular Formula	C14H12BNO4S

Thermo Scientific Chemicals (±)-Sulpiride

CAS: 15676-16-1 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.43 MDL Number: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O

Pricing and Availability
Specifications

CAS	15676-16-1
Molecular Weight (g/mol)	341.43
MDL Number	MFCD00055061
SMILES	CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
IUPAC Name	N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
InChI Key	BGRJTUBHPOOWDU-UHFFFAOYNA-N
Molecular Formula	C15H23N3O4S

(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, Thermo Scientific™

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3-Bromobenzene-1-sulfonamide, 97%, Thermo Scientific™

CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N

Pricing and Availability
Specifications

PubChem CID	2734765
CAS	89599-01-9
Molecular Weight (g/mol)	236.083
MDL Number	MFCD00084903
SMILES	C1=CC(=CC(=C1)Br)S(=O)(=O)N
Synonym	3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide
IUPAC Name	3-bromobenzenesulfonamide
InChI Key	MUBJNMWVQGHHLG-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 342404-46-0 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD03086094 InChI Key: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2776228
CAS	342404-46-0
Molecular Weight (g/mol)	301.12
MDL Number	MFCD03086094
SMILES	OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym	1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid
IUPAC Name	[1-(benzenesulfonyl)indol-2-yl]boronic acid
InChI Key	HXWLCYMHOULBJZ-UHFFFAOYSA-N
Molecular Formula	C14H12BNO4S

4-(Morpholine-4-sulfonyl)-benzenesulfonyl chloride, Technical Grade, Thermo Scientific™

CAS: 465514-13-0 Molecular Formula: C10H12ClNO5S2 Molecular Weight (g/mol): 325.778 InChI Key: ZZSBUDUHESWZJB-UHFFFAOYSA-N Synonym: 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride PubChem CID: 2779790 IUPAC Name: 4-morpholin-4-ylsulfonylbenzenesulfonyl chloride SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

Pricing and Availability
Specifications

PubChem CID	2779790
CAS	465514-13-0
Molecular Weight (g/mol)	325.778
SMILES	C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Synonym	4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride
IUPAC Name	4-morpholin-4-ylsulfonylbenzenesulfonyl chloride
InChI Key	ZZSBUDUHESWZJB-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO5S2

Benzenesulfonamides

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