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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O2S
Molecular Weight 200.258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-AMINOETHYL)BENZENESULFONAMIDE

SMILES

NCCC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=FXNSVEQMUYPYJS-UHFFFAOYSA-N
InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-AMINOETHYL)BENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 4-(2-AMINOETHYL)-
Systematic Name English
2-AMINO ETHYL BENZENE SULFONAMIDE
Systematic Name English
P-(2-AMINOETHYL)BENZENESULFONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
169682
Created by admin on Sat Dec 16 10:56:55 GMT 2023 , Edited by admin on Sat Dec 16 10:56:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID20188814
Created by admin on Sat Dec 16 10:56:55 GMT 2023 , Edited by admin on Sat Dec 16 10:56:55 GMT 2023
PRIMARY
DRUG BANK
DB08782
Created by admin on Sat Dec 16 10:56:55 GMT 2023 , Edited by admin on Sat Dec 16 10:56:55 GMT 2023
PRIMARY
FDA UNII
WIA59Y34CJ
Created by admin on Sat Dec 16 10:56:55 GMT 2023 , Edited by admin on Sat Dec 16 10:56:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-501-0
Created by admin on Sat Dec 16 10:56:55 GMT 2023 , Edited by admin on Sat Dec 16 10:56:55 GMT 2023
PRIMARY
CAS
35303-76-5
Created by admin on Sat Dec 16 10:56:55 GMT 2023 , Edited by admin on Sat Dec 16 10:56:55 GMT 2023
PRIMARY