Molecular Formula: C9H10N2O2S2
InChI: InChI=1/C9H10N2O2S2/c12-15(13,8-4-2-1-3-5-8)11-9-10-6-7-14-9/h1-5H,6-7H2,(H,10,11)/f/h11H
InChIKey: InChIKey=HWHPGJFJRVETRR-WXRBYKJCCG
SMILES: C1CSC(=N1)NS(=O)(=O)C2=CC=CC=C2
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 3604496
PubChem ID 9762080