N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide CAS Name: N-[3-cyano-1-(4-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Formula: C28H19N5O2S MolecularWeight: 489.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H19N5O2S/c1-18-10-13-21(14-11-18)33-27(23(17-29)26-28(33)31-25-9-5-4-8-24(25)30-26)32-36(34,35)22-15-12-19-6-2-3-7-20(19)16-22/h2-16,32H,1H3