9b-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one

Systemtic Name: 9b-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one Openeye Name: 9b-(p-tolyl)-1-(p-tolylsulfonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one CAS Name: 9b-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one IUPAC Name: 9b-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one Traditional Name: 9b-(p-tolyl)-1-tosyl-2,3-dihydroimidaz[2,1-a]isoindol-5-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCN3S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCN3S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H22N2O3S/c1-17-7-11-19(12-8-17)24-22-6-4-3-5-21(22)23(27)25(24)15-16-26(24)30(28,29)20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3