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

Systemtic Name: [2-(4-methylphenyl)sulfonylimino-1-phenyl-pyrrolo[3,2-b]quinoxalin-3-ylidene]methylideneazanide Openeye Name: [1-phenyl-2-(p-tolylsulfonylimino)pyrrolo[3,2-b]quinoxalin-3-ylidene]methyleneazanide CAS Name: [2-(4-methylphenyl)sulfonylimino-1-phenyl-3-pyrrolo[3,2-b]quinoxalinylidene]methylideneazanide IUPAC Name: [2-(4-methylphenyl)sulfonylimino-1-phenylpyrrolo[3,2-b]quinoxalin-3-ylidene]methylideneazanide Traditional Name: (1-phenyl-2-tosylimino-pyrrolo[3,2-b]quinoxalin-3-ylidene)methyleneazanide Formula: C24H16N5O2S- MolecularWeight: 438.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C=[N-])C3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C=[N-])C3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5

InChI

InChI=1S/C24H16N5O2S/c1-16-11-13-18(14-12-16)32(30,31)28-23-19(15-25)22-24(29(23)17-7-3-2-4-8-17)27-21-10-6-5-9-20(21)26-22/h2-14H,1H3/q-1