4-(4-methylphenyl)sulfonyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 4-(4-methylphenyl)sulfonyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 2-phenyl-4-(p-tolylsulfonyl)-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 4-(4-methylphenyl)sulfonyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 4-(4-methylphenyl)sulfonyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 2-phenyl-4-tosyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC4=CC=CC=C42)C(=O)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC4=CC=CC=C42)C(=O)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S/c1-16-11-13-19(14-12-16)31(29,30)26-21-10-6-5-7-17(21)15-20-22(26)24(28)25(23(20)27)18-8-3-2-4-9-18/h2-14,20,22H,15H2,1H3