5-(2-methyl-3-methylidene-1-oxidanylidene-isoindol-5-yl)carbonyl-2-[3-(3-methylphenyl)sulfonylphenyl]isoindole-1,3-dione

Systemtic Name: 5-(2-methyl-3-methylidene-1-oxidanylidene-isoindol-5-yl)carbonyl-2-[3-(3-methylphenyl)sulfonylphenyl]isoindole-1,3-dione Openeye Name: 5-(2-methyl-3-methylene-1-oxo-isoindoline-5-carbonyl)-2-[3-(m-tolylsulfonyl)phenyl]isoindoline-1,3-dione CAS Name: 5-[(2-methyl-3-methylene-1-oxo-5-isoindolyl)-oxomethyl]-2-[3-(3-methylphenyl)sulfonylphenyl]isoindole-1,3-dione IUPAC Name: 5-(2-methyl-3-methylidene-1-oxoisoindole-5-carbonyl)-2-[3-(3-methylphenyl)sulfonylphenyl]isoindole-1,3-dione Traditional Name: 5-(1-keto-2-methyl-3-methylene-isoindoline-5-carbonyl)-2-[3-(m-tolylsulfonyl)phenyl]isoindoline-1,3-quinone Formula: C32H22N2O6S MolecularWeight: 562.59188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=C)C

InChI

InChI=1S/C32H22N2O6S/c1-18-6-4-8-23(14-18)41(39,40)24-9-5-7-22(17-24)34-31(37)26-13-11-21(16-28(26)32(34)38)29(35)20-10-12-25-27(15-20)19(2)33(3)30(25)36/h4-17H,2H2,1,3H3