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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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