8-nitro-2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)-1H-benzo[e]indol-3-ium-7-sulfonamide

Systemtic Name: 8-nitro-2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)-1H-benzo[e]indol-3-ium-7-sulfonamide Openeye Name: 3-(benzenesulfonylhydrazono)-8-nitro-2-oxo-1H-benzo[e]indol-3-ium-7-sulfonamide CAS Name: 3-(benzenesulfonylhydrazinylidene)-8-nitro-2-oxo-1H-benzo[e]indol-3-ium-7-sulfonamide IUPAC Name: 3-(benzenesulfonylhydrazinylidene)-8-nitro-2-oxo-1H-benzo[e]indol-3-ium-7-sulfonamide Traditional Name: 3-(besylhydrazono)-2-keto-8-nitro-1H-benz[e]indol-3-ium-7-sulfonamide Formula: C18H14N5O7S2+ MolecularWeight: 476.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC(=C(C=C23)[N+](=O)[O-])S(=O)(=O)N)[N+](=NNS(=O)(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

C1C2=C(C=CC3=CC(=C(C=C23)[N+](=O)[O-])S(=O)(=O)N)[N+](=NNS(=O)(=O)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C18H13N5O7S2/c19-31(27,28)17-8-11-6-7-15-14(13(11)9-16(17)23(25)26)10-18(24)22(15)20-21-32(29,30)12-4-2-1-3-5-12/h1-9H,10H2,(H2,19,27,28)/p+1