3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]-N-phenyl-benzenesulfonamide

Molecular Formula: C20H14N6O7S


InChI: InChI=1/C20H14N6O7S/c27-20-19(15-10-13(25(28)29)6-8-16(15)21-20)23-22-17-9-7-14(11-18(17)26(30)31)34(32,33)24-12-4-2-1-3-5-12/h1-11,22,24H,(H,21,23,27)/f/h23H

InChIKey: InChIKey=UQUMYGUVSPODPN-MPIMZMORCD
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]-N-phenyl-benzenesulfonamide

Registries:
    PubChem CID 6019529
    PubChem ID 6076133