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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenylethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenylethanesulfonamide Traditional Name: N-phenyl-2-phthalimido-ethanesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c19-15-13-8-4-5-9-14(13)16(20)18(15)10-11-23(21,22)17-12-6-2-1-3-7-12/h1-9,17H,10-11H2