N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C9H7N3O4S2


InChI: InChI=1/C9H7N3O4S2/c13-12(14)8-6-10-9(17-8)11-18(15,16)7-4-2-1-3-5-7/h1-6H,(H,10,11)/f/h11H

InChIKey: InChIKey=UOJHJBJPZSSQJN-WXRBYKJCCC
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

Names:
    N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 4466283
    PubChem ID 10189010