Benzolsulfonamide

Organische Verbindungen, die aus einem Benzolring bestehen, der durch eine Sulfonylgruppe substituiert wird, die anschließend an eine Aminogruppe gebunden wird; als das Benzolamid der Benzolsulfonsäure angesehen.

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1 – 15 von 364 Ergebnisse

4-(pyrrolidin-1-sulfonyl)-benzolsulfonsäurechlorid, technischer Güte, Thermo Scientific™

CAS: 165669-32-9 Summenformel: C10H12ClNO4S2 Molekulargewicht (g/mol): 309.779 InChI-Schlüssel: 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-ylsulfonylbenzolsulfonylchlorid SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

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InChI-Schlüssel	ZXYZKIFFWKXROK-UHFFFAOYSA-N
IUPAC-Name	4-Pyrrolidin-1-ylsulfonylbenzolsulfonylchlorid
PubChem CID	2779793
CAS	165669-32-9
Molekulargewicht (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
Summenformel	C10H12ClNO4S2

P-Toluensulfonylisocyanat, 96 %, Thermo Scientific Chemicals

CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: 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-(Oxomethyliden)benzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

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InChI-Schlüssel	VLJQDHDVZJXNQL-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-N-(Oxomethyliden)benzolsulfonamid
PubChem CID	77703
CAS	4083-64-1
MDL-Nummer	MFCD00002030
Molekulargewicht (g/mol)	197.21
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
Summenformel	C8H7NO3S

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Probenecid, 98 %, Thermo Scientific Chemicals

CAS: 57-66-9 Summenformel: C13H19NO4S Molekulargewicht (g/mol): 285.36 MDL-Nummer: MFCD00038402 InChI-Schlüssel: 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)benzoesäure SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

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InChI-Schlüssel	DBABZHXKTCFAPX-UHFFFAOYSA-N
IUPAC-Name	4-(dipropylsulfamoyl)benzoesäure
PubChem CID	4911
CAS	57-66-9
ChEBI	CHEBI:8426
MDL-Nummer	MFCD00038402
Molekulargewicht (g/mol)	285.36
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
Summenformel	C13H19NO4S

p-Toluolsulfonyl Isocyanat, 96 %, AcroSeal™, Thermo Scientific Chemicals

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4-Methylbenzolsulfonhydrazid, 97 %, Thermo Scientific Chemicals

CAS: 1576-35-8 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00007588 InChI-Schlüssel: 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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InChI-Schlüssel	ICGLPKIVTVWCFT-UHFFFAOYSA-N
PubChem CID	15303
CAS	1576-35-8
MDL-Nummer	MFCD00007588
Molekulargewicht (g/mol)	186.23
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
Summenformel	C7H10N2O2S

Thermo Scientific Chemicals Nobiletin

CAS: 478-01-3 Summenformel: C21H22O8 Molekulargewicht (g/mol): 402.40 InChI-Schlüssel: 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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InChI-Schlüssel	MRIAQLRQZPPODS-UHFFFAOYSA-N
IUPAC-Name	2-(3,4-Dimethoxyphenyl)-5,6,7,8-Tetramethoxy-4H-Chromen-4-one
CAS	478-01-3
Molekulargewicht (g/mol)	402.40
SMILES	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
Summenformel	C21H22O8

Benzolsulfonamid +98 %, Thermo Scientific Chemicals

CAS: 98-10-2 Summenformel: C₆H₇NO₂S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00007930 InChI-Schlüssel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-Name: Benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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InChI-Schlüssel	KHBQMWCZKVMBLN-UHFFFAOYSA-N
IUPAC-Name	Benzolsulfonamid
PubChem CID	7370
CAS	98-10-2
MDL-Nummer	MFCD00007930
Molekulargewicht (g/mol)	157.19
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
Summenformel	C₆H₇NO₂S

Glybenzcyclamid, 99 %, Thermo Scientific Chemicals

CAS: 10238-21-8 Summenformel: C23H28ClN3O5S Molekulargewicht (g/mol): 494.003 MDL-Nummer: MFCD00056625 InChI-Schlüssel: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC-Name: 5-chlor-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-Methoxybenzamid 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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InChI-Schlüssel	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
IUPAC-Name	5-chlor-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-Methoxybenzamid
PubChem CID	3488
CAS	10238-21-8
ChEBI	CHEBI:5441
MDL-Nummer	MFCD00056625
Molekulargewicht (g/mol)	494.003
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
Summenformel	C23H28ClN3O5S

Tolbutamide, 98%

CAS: 64-77-7 Summenformel: C12H18N2O3S Molekulargewicht (g/mol): 270.347 MDL-Nummer: MFCD00027169 InChI-Schlüssel: 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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InChI-Schlüssel	JLRGJRBPOGGCBT-UHFFFAOYSA-N
IUPAC-Name	1-butyl-3-(4-methylphenyl)sulfonylurea
PubChem CID	5505
CAS	64-77-7
ChEBI	CHEBI:27999
MDL-Nummer	MFCD00027169
Molekulargewicht (g/mol)	270.347
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
Summenformel	C12H18N2O3S

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

CAS: 941717-08-4 Summenformel: C12H18N2O3S Molekulargewicht (g/mol): 270.35 MDL-Nummer: MFCD09879987 InChI-Schlüssel: ASGSHKVYZRSASF-UHFFFAOYSA-N Synonym: 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)methanamin SMILES: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1

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InChI-Schlüssel	ASGSHKVYZRSASF-UHFFFAOYSA-N
IUPAC-Name	N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamin
PubChem CID	24229774
CAS	941717-08-4
MDL-Nummer	MFCD09879987
Molekulargewicht (g/mol)	270.35
SMILES	CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym	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
Summenformel	C12H18N2O3S

3-Fluorbenzensulfonamid, 97 %, Thermo Scientific™

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

CAS: 73282-11-8 Summenformel: C15H13NO3S Molekulargewicht (g/mol): 287.33 MDL-Nummer: MFCD03086093 InChI-Schlüssel: LRYLVFIUTJMZBY-UHFFFAOYSA-N Synonym: 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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InChI-Schlüssel	LRYLVFIUTJMZBY-UHFFFAOYSA-N
PubChem CID	2776227
CAS	73282-11-8
MDL-Nummer	MFCD03086093
Molekulargewicht (g/mol)	287.33
SMILES	OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym	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
Summenformel	C15H13NO3S

3,5-Difluorbensulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 140480-89-3 Summenformel: C6H5F2NO2S Molekulargewicht (g/mol): 193.168 MDL-Nummer: MFCD02091379 InChI-Schlüssel: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonym: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide PubChem CID: 446275 ChEBI: CHEBI:42566 IUPAC-Name: 3,5-difluorbenzolsulfonamid SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F

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InChI-Schlüssel	MKQPOVUFDWKPNO-UHFFFAOYSA-N
IUPAC-Name	3,5-difluorbenzolsulfonamid
PubChem CID	446275
CAS	140480-89-3
ChEBI	CHEBI:42566
MDL-Nummer	MFCD02091379
Molekulargewicht (g/mol)	193.168
SMILES	C1=C(C=C(C=C1F)S(=O)(=O)N)F
Synonym	3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide
Summenformel	C6H5F2NO2S

4-Chlor-3-Sulfamoylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 1205-30-7 Summenformel: C7H6ClNO4S Molekulargewicht (g/mol): 235.638 MDL-Nummer: MFCD00012375 InChI-Schlüssel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC-Name: 4-Chlor-3-sulfamoylbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

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InChI-Schlüssel	FHQAWINGVCDTTG-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-3-sulfamoylbenzoesäure
PubChem CID	14568
CAS	1205-30-7
MDL-Nummer	MFCD00012375
Molekulargewicht (g/mol)	235.638
SMILES	C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym	4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
Summenformel	C7H6ClNO4S

4-(Trifluormethyl)-Benzolsulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 830-43-3 Summenformel: C7H6F3NO2S Molekulargewicht (g/mol): 225.185 MDL-Nummer: MFCD00159251 InChI-Schlüssel: 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-(trifluormethyl)benzolsulfonamid SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N

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InChI-Schlüssel	TVHXQQJDMHKGGK-UHFFFAOYSA-N
IUPAC-Name	4-(trifluormethyl)benzolsulfonamid
PubChem CID	70018
CAS	830-43-3
MDL-Nummer	MFCD00159251
Molekulargewicht (g/mol)	225.185
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
Summenformel	C7H6F3NO2S

Benzolsulfonamide

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