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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O4S/c20-16-14-8-4-5-9-15(14)17(21)19(16)10-11-24(22,23)18-12-13-6-2-1-3-7-13/h1-9,18H,10-12H2