2-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C₈H₆N₄O₄S₂

InChI: InChI=1/C8H6N4O4S2/c13-12(14)6-3-1-2-4-7(6)18(15,16)11-8-10-9-5-17-8/h1-5H,(H,10,11)/f/h11H

InChIKey: InChIKey=YMIAYGMGXJSAKY-WXRBYKJCCH
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN=CS2

Names:
    2-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 4478928
    PubChem ID 10193126