[2-(4-nitrophenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]methylideneazanide

Systemtic Name: [2-(4-nitrophenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]methylideneazanide Openeye Name: [2-(4-nitrophenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]methyleneazanide CAS Name: [2-(4-nitrophenyl)sulfonylimino-1-phenyl-3-pyrrolo[3,2-b]quinoxalinylidene]methylideneazanide IUPAC Name: [2-(4-nitrophenyl)sulfonylimino-1-phenylpyrrolo[3,2-b]quinoxalin-3-ylidene]methylideneazanide Traditional Name: (2-nosylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene)methyleneazanide Formula: C23H13N6O4S- MolecularWeight: 469.45212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=C=[N-])C2=NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=C=[N-])C2=NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13N6O4S/c24-14-18-21-23(26-20-9-5-4-8-19(20)25-21)28(15-6-2-1-3-7-15)22(18)27-34(32,33)17-12-10-16(11-13-17)29(30)31/h1-13H/q-1