2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)ethanesulfonamide Traditional Name: 2-phthalimido-N-(p-tolyl)ethanesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O4S/c1-12-6-8-13(9-7-12)18-24(22,23)11-10-19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9,18H,10-11H2,1H3