3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C23H17ClN4O2S/c1-14-6-10-16(11-7-14)28-22(25)21(31(29,30)17-12-8-15(24)9-13-17)20-23(28)27-19-5-3-2-4-18(19)26-20/h2-13H,25H2,1H3