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

EDGE
2

4-Jodbensulfonamid, 95 %, Thermo Scientific Chemicals

CAS: 825-86-5 Summenformel: C6H6INO2S Molekulargewicht (g/mol): 283.09 InChI-Schlüssel: KQZFABSTXSNEQH-UHFFFAOYSA-N Synonym: p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference PubChem CID: 13218 IUPAC-Name: 4-iodbenzolsulfonamid SMILES: C1=CC(=CC=C1S(=O)(=O)N)I

InChI-Schlüssel KQZFABSTXSNEQH-UHFFFAOYSA-N
IUPAC-Name 4-iodbenzolsulfonamid
PubChem CID 13218
CAS 825-86-5
Molekulargewicht (g/mol) 283.09
SMILES C1=CC(=CC=C1S(=O)(=O)N)I
Synonym p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference
Summenformel C6H6INO2S
3

2,6-Difluorbensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 60230-37-7 Summenformel: C6H5F2NO2S Molekulargewicht (g/mol): 193.17 MDL-Nummer: MFCD00729101 InChI-Schlüssel: RVVVGGCOFWWDEL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide PubChem CID: 446274 ChEBI: CHEBI:42429 IUPAC-Name: 2,6-Difluorbenzolsulfonamid SMILES: NS(=O)(=O)C1=C(F)C=CC=C1F

InChI-Schlüssel RVVVGGCOFWWDEL-UHFFFAOYSA-N
IUPAC-Name 2,6-Difluorbenzolsulfonamid
PubChem CID 446274
CAS 60230-37-7
ChEBI CHEBI:42429
MDL-Nummer MFCD00729101
Molekulargewicht (g/mol) 193.17
SMILES NS(=O)(=O)C1=C(F)C=CC=C1F
Synonym 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide
Summenformel C6H5F2NO2S
4

4-Sulfonamidophenylhydrazin-Hydrochloride, 97 %, Thermo Scientific Chemicals

CAS: 17852-52-7 Summenformel: C6H10ClN3O2S Molekulargewicht (g/mol): 223.675 MDL-Nummer: MFCD00052262 InChI-Schlüssel: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC-Name: 4-hydrazinylbenzolsulfonamid;hydrochlorid SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

InChI-Schlüssel IKEURONJLPUALY-UHFFFAOYSA-N
IUPAC-Name 4-hydrazinylbenzolsulfonamid;hydrochlorid
PubChem CID 2794567
CAS 17852-52-7
MDL-Nummer MFCD00052262
Molekulargewicht (g/mol) 223.675
SMILES C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Synonym 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride
Summenformel C6H10ClN3O2S
7

1-(2-Mesitylensulfonyl)-3-Nitro-1H-1,2,4-Triazol, 99+ %, Thermo Scientific Chemicals

CAS: 74257-00-4 Summenformel: C11H12N4O4S Molekulargewicht (g/mol): 296.30 MDL-Nummer: MFCD00009754 InChI-Schlüssel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

InChI-Schlüssel SFYDWLYPIXHPML-UHFFFAOYSA-N
IUPAC-Name 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol
PubChem CID 716901
CAS 74257-00-4
MDL-Nummer MFCD00009754
Molekulargewicht (g/mol) 296.30
SMILES CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Synonym 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl
Summenformel C11H12N4O4S
8

3-Brombenzol-1-sulfonamid, 97 %, Thermo Scientific™

CAS: 89599-01-9 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.083 MDL-Nummer: MFCD00084903 InChI-Schlüssel: 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-Bromenzolsulfonamid SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N

InChI-Schlüssel MUBJNMWVQGHHLG-UHFFFAOYSA-N
IUPAC-Name 3-Bromenzolsulfonamid
PubChem CID 2734765
CAS 89599-01-9
MDL-Nummer MFCD00084903
Molekulargewicht (g/mol) 236.083
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
Summenformel C6H6BrNO2S
9

p-Toluenesulfonyl-Semicarbazid, 95 %, Thermo Scientific Chemicals

CAS: 10396-10-8 Summenformel: C8H11N3O3S Molekulargewicht (g/mol): 229.254 MDL-Nummer: MFCD00072243 InChI-Schlüssel: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonym: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 IUPAC-Name: [(4-methylphenyl)sulfonylamino]Harnstoff SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N

InChI-Schlüssel VRFNYSYURHAPFL-UHFFFAOYSA-N
IUPAC-Name [(4-methylphenyl)sulfonylamino]Harnstoff
PubChem CID 82602
CAS 10396-10-8
MDL-Nummer MFCD00072243
Molekulargewicht (g/mol) 229.254
SMILES CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
Synonym p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss
Summenformel C8H11N3O3S
10

1-[(4-Chlorphenyl)sulfonyl]-1H-pyrrol, 97 %, Thermo Scientific™

CAS: 16851-83-5 Summenformel: C10H8ClNO2S Molekulargewicht (g/mol): 241.689 MDL-Nummer: MFCD00067753 InChI-Schlüssel: ACNNPPGRQRFTSO-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 IUPAC-Name: 1-(4-chlorphenyl)sulfonylpyrrol SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI-Schlüssel ACNNPPGRQRFTSO-UHFFFAOYSA-N
IUPAC-Name 1-(4-chlorphenyl)sulfonylpyrrol
PubChem CID 706366
CAS 16851-83-5
MDL-Nummer MFCD00067753
Molekulargewicht (g/mol) 241.689
SMILES C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Synonym 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole
Summenformel C10H8ClNO2S
11

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

CAS: 40899-93-2 Summenformel: C15H11NO4S Molekulargewicht (g/mol): 301.316 MDL-Nummer: MFCD03086089 InChI-Schlüssel: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC-Name: 1-(Benzolsylfonyl)-indol-2-carbonsäure SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

InChI-Schlüssel QIWDUGKJAHJRAE-UHFFFAOYSA-N
IUPAC-Name 1-(Benzolsylfonyl)-indol-2-carbonsäure
PubChem CID 2776219
CAS 40899-93-2
MDL-Nummer MFCD03086089
Molekulargewicht (g/mol) 301.316
SMILES C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Synonym 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl
Summenformel C15H11NO4S
12

2-Brombenzol-1-sulfonamid, 97 %, Thermo Scientific™

CAS: 92748-09-9 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.08 MDL-Nummer: MFCD00173662 InChI-Schlüssel: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC-Name: 2-Brombenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=CC=C1Br

InChI-Schlüssel YSFGGXNLZUSHHS-UHFFFAOYSA-N
IUPAC-Name 2-Brombenzolsulfonamid
PubChem CID 2801263
CAS 92748-09-9
MDL-Nummer MFCD00173662
Molekulargewicht (g/mol) 236.08
SMILES NS(=O)(=O)C1=CC=CC=C1Br
Synonym 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521
Summenformel C6H6BrNO2S
14

[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

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
15

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

CAS: 337508-54-0 Summenformel: C15H12BrNO2S Molekulargewicht (g/mol): 350.23 MDL-Nummer: MFCD03086092 InChI-Schlüssel: SYYPBRKVYRCLJS-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl PubChem CID: 2776225 IUPAC-Name: 1-(benzolsulfonyl)-2-(brommethyl)indol SMILES: BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

InChI-Schlüssel SYYPBRKVYRCLJS-UHFFFAOYSA-N
IUPAC-Name 1-(benzolsulfonyl)-2-(brommethyl)indol
PubChem CID 2776225
CAS 337508-54-0
MDL-Nummer MFCD03086092
Molekulargewicht (g/mol) 350.23
SMILES BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym 2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl
Summenformel C15H12BrNO2S