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

Systemtic Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]-2-pyrrolo[3,2-b]quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-1-p-anisyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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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=C3N2CC5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C26H21N5O3S/c1-17-7-13-20(14-8-17)35(32,33)30-25-21(15-27)24-26(29-23-6-4-3-5-22(23)28-24)31(25)16-18-9-11-19(34-2)12-10-18/h3-14,30H,16H2,1-2H3