2-(4-methylphenyl)sulfonyl-3-oxidanyl-3-(phenylcarbonyl)isoindol-1-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-oxidanyl-3-(phenylcarbonyl)isoindol-1-one Openeye Name: 3-benzoyl-3-hydroxy-2-(p-tolylsulfonyl)isoindolin-1-one CAS Name: 3-benzoyl-3-hydroxy-2-(4-methylphenyl)sulfonyl-1-isoindolone IUPAC Name: 3-benzoyl-3-hydroxy-2-(4-methylphenyl)sulfonylisoindol-1-one Traditional Name: 3-benzoyl-3-hydroxy-2-tosyl-isoindolin-1-one Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3C2(C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3C2(C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17NO5S/c1-15-11-13-17(14-12-15)29(27,28)23-21(25)18-9-5-6-10-19(18)22(23,26)20(24)16-7-3-2-4-8-16/h2-14,26H,1H3