Molecular Formula: C10H14N2O3S
InChI: InChI=1/C10H14N2O3S/c1-9(13)11-7-8-12-16(14,15)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,11,13)/f/h11H
InChIKey: InChIKey=QZXVAAZWBNMYAU-WXRBYKJCCF
SMILES: CC(=O)NCCNS(=O)(=O)C1=CC=CC=C1
Names:
NSC37494
N-[2-(benzenesulfonamido)ethyl]acetamide
6274-53-9
Registries:
PubChem CID 235761
PubChem ID 93830