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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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1 – 11 von 11 Ergebnisse
1

N-Benzyl-p-Toluolsulfonsäureamid, Thermo Scientific Chemicals

CAS: 1576-37-0 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD00159328 InChI-Schlüssel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-Name: N-benzyl-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI-Schlüssel WTHKAJZQYNKTCJ-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-methylbenzolsulfonamid
PubChem CID 95801
CAS 1576-37-0
MDL-Nummer MFCD00159328
Molekulargewicht (g/mol) 261.339
SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Synonym n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid
Summenformel C14H15NO2S
2

4-{[2-(Brommethyl)phenyl]sulfonyl}morpholin, 90 %, Thermo Scientific™

CAS: 941717-06-2 Summenformel: C11H14BrNO3S Molekulargewicht (g/mol): 320.201 MDL-Nummer: MFCD09879984 InChI-Schlüssel: VRRKTYLWVKMVJU-UHFFFAOYSA-N Synonym: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC-Name: 4-[2-(brommethyl)phenyl]sulfonylmorpholin SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr

InChI-Schlüssel VRRKTYLWVKMVJU-UHFFFAOYSA-N
IUPAC-Name 4-[2-(brommethyl)phenyl]sulfonylmorpholin
PubChem CID 24229771
CAS 941717-06-2
MDL-Nummer MFCD09879984
Molekulargewicht (g/mol) 320.201
SMILES C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
Synonym 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine
Summenformel C11H14BrNO3S
3

N-(Benzyl)Benzenesulfonamid, 97 %, Thermo Scientific™

CAS: 837-18-3 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD00092709 InChI-Schlüssel: GRTPAOVVVLZLDP-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-benzyl,n-benzyl-benzenesulfonamide,benzenesulfonamide, n-phenylmethyl,n-benzyl benzenesulfonamide,maybridge1_001915,n-phenylsulfonylbenzylamine,benzyl phenylsulfonyl amine,2-12-00-00571 beilstein handbook reference PubChem CID: 95236 IUPAC-Name: N-benzylbenzolsulfonamid SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2

InChI-Schlüssel GRTPAOVVVLZLDP-UHFFFAOYSA-N
IUPAC-Name N-benzylbenzolsulfonamid
PubChem CID 95236
CAS 837-18-3
MDL-Nummer MFCD00092709
Molekulargewicht (g/mol) 247.312
SMILES C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
Synonym benzenesulfonamide, n-benzyl,n-benzyl-benzenesulfonamide,benzenesulfonamide, n-phenylmethyl,n-benzyl benzenesulfonamide,maybridge1_001915,n-phenylsulfonylbenzylamine,benzyl phenylsulfonyl amine,2-12-00-00571 beilstein handbook reference
Summenformel C13H13NO2S
4

N-Benzyl-4-Brombenzenesulfonamid, 97 %, Thermo Scientific™

CAS: 3609-87-8 Summenformel: C13H12BrNO2S Molekulargewicht (g/mol): 326.208 MDL-Nummer: MFCD00450587 InChI-Schlüssel: KBFYMIDQZWIKJR-UHFFFAOYSA-N Synonym: n-benzyl 4-bromobenzenesulfonamide,n-benzyl-p-bromobenzenesulfonamide,n-benzyl-4-bromobenzene-1-sulfonamide,acmc-1cmxa,n-benzyl-4-bromobenzenesulphonamide,n-benzyl-4-bromo-benzenesulfonamide,4-bromophenyl sulfonyl benzylamine,benzenesulfonamide, n-benzyl-p-bromo,n-benzyl-4-bromo-1-benzenesulfonamide,4-bromo-n-phenylmethyl benzenesulfonamide PubChem CID: 571651 IUPAC-Name: N-benzyl-4-Brombenzolsulfonamid SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI-Schlüssel KBFYMIDQZWIKJR-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-Brombenzolsulfonamid
PubChem CID 571651
CAS 3609-87-8
MDL-Nummer MFCD00450587
Molekulargewicht (g/mol) 326.208
SMILES C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br
Synonym n-benzyl 4-bromobenzenesulfonamide,n-benzyl-p-bromobenzenesulfonamide,n-benzyl-4-bromobenzene-1-sulfonamide,acmc-1cmxa,n-benzyl-4-bromobenzenesulphonamide,n-benzyl-4-bromo-benzenesulfonamide,4-bromophenyl sulfonyl benzylamine,benzenesulfonamide, n-benzyl-p-bromo,n-benzyl-4-bromo-1-benzenesulfonamide,4-bromo-n-phenylmethyl benzenesulfonamide
Summenformel C13H12BrNO2S
5

3-Brom-N-[4-(trifluormethyl)benzyl]benzensulfonamid, 97 %, Thermo Scientific™

CAS: 1024483-64-4 Summenformel: C14H11BrF3NO2S Molekulargewicht (g/mol): 394.206 MDL-Nummer: MFCD22683137 InChI-Schlüssel: RZKLDSNLHNWKFJ-UHFFFAOYSA-N Synonym: 3-bromo-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,3-bromo-n-4-trifluoromethyl benzyl benzenesulfonamide PubChem CID: 4986333 IUPAC-Name: 3-brom-N-[[4-(trifluormethyl)phenyl]methyl]benzolsulfonamid SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F

InChI-Schlüssel RZKLDSNLHNWKFJ-UHFFFAOYSA-N
IUPAC-Name 3-brom-N-[[4-(trifluormethyl)phenyl]methyl]benzolsulfonamid
PubChem CID 4986333
CAS 1024483-64-4
MDL-Nummer MFCD22683137
Molekulargewicht (g/mol) 394.206
SMILES C1=CC(=CC(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F
Synonym 3-bromo-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,3-bromo-n-4-trifluoromethyl benzyl benzenesulfonamide
Summenformel C14H11BrF3NO2S
6

2,4,6-Trimethyl-N-[4-(trifluormethyl)benzyl]benzensulfonamid, 97 %, Thermo Scientific™

CAS: 305849-16-5 Summenformel: C17H18F3NO2S Molekulargewicht (g/mol): 357.391 MDL-Nummer: MFCD01652040 InChI-Schlüssel: FVZQXGUIEZGZJJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-n-4-trifluoromethyl benzyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl-benzyl-benzenesulfonamide PubChem CID: 3700146 IUPAC-Name: 2,4,6-trimethyl-N-[[4-(trifluormethyl)phenyl]methyl]benzolsulfonamid SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F)C

InChI-Schlüssel FVZQXGUIEZGZJJ-UHFFFAOYSA-N
IUPAC-Name 2,4,6-trimethyl-N-[[4-(trifluormethyl)phenyl]methyl]benzolsulfonamid
PubChem CID 3700146
CAS 305849-16-5
MDL-Nummer MFCD01652040
Molekulargewicht (g/mol) 357.391
SMILES CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F)C
Synonym 2,4,6-trimethyl-n-4-trifluoromethyl benzyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl-benzyl-benzenesulfonamide
Summenformel C17H18F3NO2S
7

4-[Benzyl(4-Methoxybenzyl)Sulfamoyl]Benzenboronsäure, 97 %, Thermo Scientific™

CAS: 913835-95-7 Summenformel: C21H22BNO5S Molekulargewicht (g/mol): 411.279 MDL-Nummer: MFCD08689526 InChI-Schlüssel: KVYLYENGQVBOPD-UHFFFAOYSA-N Synonym: 4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenyl boronic acid,4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenylboronic acid,4-n-benzyl-n-4-methoxybenzyl sulphamoyl benzeneboronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenylboronic acid,acmc-209rag,4-n-benzyl-n-4-methoxybenzyl-sulfamoyl phenyl boronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenyl boronic acid,boronicacid, b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl,boronicacid,b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl PubChem CID: 44119361 IUPAC-Name: [4-[benzyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)(O)O

InChI-Schlüssel KVYLYENGQVBOPD-UHFFFAOYSA-N
IUPAC-Name [4-[benzyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronsäure
PubChem CID 44119361
CAS 913835-95-7
MDL-Nummer MFCD08689526
Molekulargewicht (g/mol) 411.279
SMILES B(C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)(O)O
Synonym 4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenyl boronic acid,4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenylboronic acid,4-n-benzyl-n-4-methoxybenzyl sulphamoyl benzeneboronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenylboronic acid,acmc-209rag,4-n-benzyl-n-4-methoxybenzyl-sulfamoyl phenyl boronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenyl boronic acid,boronicacid, b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl,boronicacid,b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl
Summenformel C21H22BNO5S
9

3-[Benzyl(ethyl)sulfamoyl]-Benzolboronsäure, 97 %, Thermo Scientific™

CAS: 1449144-79-9 Summenformel: C15H18BNO4S Molekulargewicht (g/mol): 319.18 MDL-Nummer: MFCD20265363 InChI-Schlüssel: QZDYSNQDEYMZBN-UHFFFAOYSA-N Synonym: 3-benzyl ethyl sulfamoyl benzeneboronic acid,3-benzyl ethyl sulfamoyl phenylboronic acid PubChem CID: 73996012 IUPAC-Name: [3-[benzyl(ethyl)sulfamoyl]phenyl]boronsäure SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=CC(=C1)B(O)O

InChI-Schlüssel QZDYSNQDEYMZBN-UHFFFAOYSA-N
IUPAC-Name [3-[benzyl(ethyl)sulfamoyl]phenyl]boronsäure
PubChem CID 73996012
CAS 1449144-79-9
MDL-Nummer MFCD20265363
Molekulargewicht (g/mol) 319.18
SMILES CCN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=CC(=C1)B(O)O
Synonym 3-benzyl ethyl sulfamoyl benzeneboronic acid,3-benzyl ethyl sulfamoyl phenylboronic acid
Summenformel C15H18BNO4S
10

4-Methoxy-N-(4-methylbenzyl)benzensulfonamid, 97 %, Thermo Scientific™

CAS: 346696-69-3 Summenformel: C15H17NO3S Molekulargewicht (g/mol): 291.365 MDL-Nummer: MFCD01213791 InChI-Schlüssel: PAIJRRXAEGQQNV-UHFFFAOYSA-N Synonym: 4-methoxy-n-4-methylbenzyl benzenesulfonamide,4-methoxy-n-4-methyl-benzyl-benzenesulfonamide,4-methoxy-n-4-methylphenyl methyl benzenesulfonamide,n-4-methylbenzyl-4-methoxybenzenesulfonamide,4-methoxyphenyl sulfonyl 4-methylphenyl methyl amine PubChem CID: 743491 IUPAC-Name: 4-methoxy-N-[(4-methylphenyl)methyl]benzolsulfonamid SMILES: CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI-Schlüssel PAIJRRXAEGQQNV-UHFFFAOYSA-N
IUPAC-Name 4-methoxy-N-[(4-methylphenyl)methyl]benzolsulfonamid
PubChem CID 743491
CAS 346696-69-3
MDL-Nummer MFCD01213791
Molekulargewicht (g/mol) 291.365
SMILES CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC
Synonym 4-methoxy-n-4-methylbenzyl benzenesulfonamide,4-methoxy-n-4-methyl-benzyl-benzenesulfonamide,4-methoxy-n-4-methylphenyl methyl benzenesulfonamide,n-4-methylbenzyl-4-methoxybenzenesulfonamide,4-methoxyphenyl sulfonyl 4-methylphenyl methyl amine
Summenformel C15H17NO3S
11

RN 1747, Tocris Bioscience™
GREENER_CHOICE

CAS: 1024448-59-6 Summenformel: C17H18ClN3O4S Molekulargewicht (g/mol): 395.858 InChI-Schlüssel: ZNLVYSJQUMALEO-UHFFFAOYSA-N Synonym: 4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine PubChem CID: 5068295 IUPAC-Name: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI-Schlüssel ZNLVYSJQUMALEO-UHFFFAOYSA-N
IUPAC-Name 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine
PubChem CID 5068295
CAS 1024448-59-6
Molekulargewicht (g/mol) 395.858
SMILES C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Synonym 4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine
Summenformel C17H18ClN3O4S