4-nitro-N-[1-(1-oxidopyridazin-3-yl)ethylideneamino]benzenesulfonamide

Molecular Formula: C₁₂H₁₁N₅O₅S

InChI: InChI=1/C12H11N5O5S/c1-9(12-3-2-8-16(18)14-12)13-15-23(21,22)11-6-4-10(5-7-11)17(19)20/h2-8,15H,1H3/b13-9-

InChIKey: InChIKey=YYCPWJDTMANMDX-LCYFTJDEBA
SMILES: CC(=NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=N[N+](=CC=C2)[O-]

Names:
    4-nitro-N-[1-(1-oxidopyridazin-3-yl)ethylideneamino]benzenesulfonamide

Registries:
    PubChem CID 6415215
    PubChem ID 11611868