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 Formula molecolare: C10H12ClNO4S2 Molecular Weight (g/mol): 309.779 InChI Key: ZXYZKIFFWKXROK-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Formula molecolare	C10H12ClNO4S2
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
IUPAC Name	4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride
InChI Key	ZXYZKIFFWKXROK-UHFFFAOYSA-N

p-Toluenesulfonyl isocyanate, 96%, AcroSeal™

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p-Toluenesulfonyl isocyanate, 96%

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

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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

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

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

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

Tolbutamide, 98%

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

[2-(Morpholinosulfonyl)phenyl]methanol, ≥97%, Thermo Scientific™

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

CAS: 89599-01-9 Formula molecolare: C6H6BrNO2S Molecular Weight (g/mol): 236.083 Numero MDL: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00084903
PubChem CID	2734765
Formula molecolare	C6H6BrNO2S
CAS	89599-01-9
Molecular Weight (g/mol)	236.083
SMILES	C1=CC(=CC(=C1)Br)S(=O)(=O)N
IUPAC Name	3-bromobenzenesulfonamide
InChI Key	MUBJNMWVQGHHLG-UHFFFAOYSA-N

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

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

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

CAS: 129271-98-3 Formula molecolare: C14H12BNO4S Molecular Weight (g/mol): 301.12 Numero MDL: MFCD02681892 InChI Key: YKTZLHLBQGCFQX-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD02681892
PubChem CID	2776217
Formula molecolare	C14H12BNO4S
CAS	129271-98-3
Molecular Weight (g/mol)	301.12
SMILES	OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
IUPAC Name	[1-(benzenesulfonyl)indol-3-yl]boronic acid
InChI Key	YKTZLHLBQGCFQX-UHFFFAOYSA-N

Thermo Scientific Chemicals (±)-Sulpiride

CAS: 15676-16-1 Formula molecolare: C15H23N3O4S Molecular Weight (g/mol): 341.43 Numero MDL: 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

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Numero MDL	MFCD00055061
Formula molecolare	C15H23N3O4S
CAS	15676-16-1
Molecular Weight (g/mol)	341.43
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

Benzenesulfonamides

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