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

Systemtic Name: N-[3-cyano-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-cyano-1-(m-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-cyano-1-(3-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-cyano-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-cyano-1-(m-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C25H19N5O2S MolecularWeight: 453.51566

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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=CC(=C5)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C5=CC=CC(=C5)C)C#N

InChI

InChI=1S/C25H19N5O2S/c1-16-10-12-19(13-11-16)33(31,32)29-24-20(15-26)23-25(28-22-9-4-3-8-21(22)27-23)30(24)18-7-5-6-17(2)14-18/h3-14,29H,1-2H3