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

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)sulfonyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-acetyl-3-hydroxy-2-(p-tolylsulfonyl)isoindolin-1-one CAS Name: 3-acetyl-3-hydroxy-2-(4-methylphenyl)sulfonyl-1-isoindolone IUPAC Name: 3-acetyl-3-hydroxy-2-(4-methylphenyl)sulfonylisoindol-1-one Traditional Name: 3-acetyl-3-hydroxy-2-tosyl-isoindolin-1-one Formula: C17H15NO5S MolecularWeight: 345.3697

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5S/c1-11-7-9-13(10-8-11)24(22,23)18-16(20)14-5-3-4-6-15(14)17(18,21)12(2)19/h3-10,21H,1-2H3