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

Systemtic Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-1-phenyl-2-pyrrolo[3,2-b]quinoxalinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-1-phenylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O2S/c1-16-11-13-18(14-12-16)32(30,31)28-23-19(15-25)22-24(29(23)17-7-3-2-4-8-17)27-21-10-6-5-9-20(21)26-22/h2-14,28H,1H3