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

Systemtic Name: 1-(4-methylphenyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(benzenesulfonyl)-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-besyl-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H18N4O2S MolecularWeight: 414.47962

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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=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2S/c1-15-11-13-16(14-12-15)27-22(24)21(30(28,29)17-7-3-2-4-8-17)20-23(27)26-19-10-6-5-9-18(19)25-20/h2-14H,24H2,1H3