[[2-(4-methylphenyl)sulfonyl-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[2-(4-methylphenyl)sulfonyl-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-phenyl-methyl] ethanoate Openeye Name: [[1-hydroxy-3-oxo-2-(p-tolylsulfonyl)isoindolin-1-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[1-hydroxy-2-(4-methylphenyl)sulfonyl-3-oxo-1-isoindolyl]-phenylmethyl] ester IUPAC Name: [[1-hydroxy-2-(4-methylphenyl)sulfonyl-3-oxoisoindol-1-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(1-hydroxy-3-keto-2-tosyl-isoindolin-1-yl)-phenyl-methyl] ester Formula: C24H21NO6S MolecularWeight: 451.49164

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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(C4=CC=CC=C4)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6S/c1-16-12-14-19(15-13-16)32(29,30)25-23(27)20-10-6-7-11-21(20)24(25,28)22(31-17(2)26)18-8-4-3-5-9-18/h3-15,22,28H,1-2H3