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

Molecular Formula: C9H6N4O6S2


InChI: InChI=1/C9H6N4O6S2/c14-12(15)6-1-3-7(4-2-6)21(18,19)11-9-10-5-8(20-9)13(16)17/h1-5H,(H,10,11)/f/h11H

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

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

Registries:
    PubChem CID 4466479
    PubChem ID 10189083