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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-phthalimido-ethanesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O5S/c1-24-13-8-6-12(7-9-13)18-25(22,23)11-10-19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9,18H,10-11H2,1H3