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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2O2S
Molecular Weight 290.381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-N-ETHYL-5-METHYL-N-PHENYLBENZENESULFONAMIDE

SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(C)=CC=C2N

InChI

InChIKey=VEHKICBEAPZSJG-UHFFFAOYSA-N
InChI=1S/C15H18N2O2S/c1-3-17(13-7-5-4-6-8-13)20(18,19)15-11-12(2)9-10-14(15)16/h4-11H,3,16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-AMINO-N-ETHYL-5-METHYL-N-PHENYLBENZENESULFONAMIDE
Systematic Name English
2-AMINO-N-ETHYL-5-METHYL-N-PHENYLBENZENESULPHONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 2-AMINO-N-ETHYL-5-METHYL-N-PHENYL-
Systematic Name English
BENZENESULPHONAMIDE, 2-AMINO-N-ETHYL-5-METHYL-N-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
68003-36-1
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
PUBCHEM
106348
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-119-2
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
FDA UNII
LR469PKW22
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID10218194
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY