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

Systemtic Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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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=C3N2CCC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CCC5=CC=CC=C5)C#N

InChI

InChI=1S/C26H21N5O2S/c1-18-11-13-20(14-12-18)34(32,33)30-25-21(17-27)24-26(29-23-10-6-5-9-22(23)28-24)31(25)16-15-19-7-3-2-4-8-19/h2-14,30H,15-16H2,1H3