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

Systemtic Name: 2-methyl-5-[2-[3-(3-methylphenyl)sulfonylphenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-methyl-5-[2-[3-(m-tolylsulfonyl)phenyl]-1,3-dioxo-isoindoline-5-carbonyl]isoindoline-1,3-dione CAS Name: 2-methyl-5-[[2-[3-(3-methylphenyl)sulfonylphenyl]-1,3-dioxo-5-isoindolyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[2-[3-(3-methylphenyl)sulfonylphenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-[3-(m-tolylsulfonyl)phenyl]isoindoline-5-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C31H20N2O7S MolecularWeight: 564.5647

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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=O)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=O)C

InChI

InChI=1S/C31H20N2O7S/c1-17-5-3-7-21(13-17)41(39,40)22-8-4-6-20(16-22)33-30(37)24-12-10-19(15-26(24)31(33)38)27(34)18-9-11-23-25(14-18)29(36)32(2)28(23)35/h3-16H,1-2H3