2-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(p-tolylsulfonyl)isoindolin-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[(2-tosylisoindolin-5-yl)methyl]isoindoline-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)N2CC3=C(C2)C=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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