N-(3-cyano-1-naphthalen-1-yl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyano-1-naphthalen-1-yl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-cyano-1-(1-naphthyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-cyano-1-(1-naphthalenyl)-2-pyrrolo[3,2-b]quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-1-naphthalen-1-ylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[3-cyano-1-(1-naphthyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C28H19N5O2S MolecularWeight: 489.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C5=CC=CC6=CC=CC=C65)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C5=CC=CC6=CC=CC=C65)C#N

InChI

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