1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one Openeye Name: 1-(4-chlorophenyl)-2-(p-tolylsulfonyl)-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one CAS Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one Traditional Name: 1-(4-chlorophenyl)-2-tosyl-3,5-dihydro-1H-pyrid[4,3-b]indol-4-one Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C(C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C(C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5N3

InChI

InChI=1S/C24H19ClN2O3S/c1-15-6-12-18(13-7-15)31(29,30)27-14-21(28)23-22(19-4-2-3-5-20(19)26-23)24(27)16-8-10-17(25)11-9-16/h2-13,24,26H,14H2,1H3