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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)ethanesulfonamide Openeye Name: N-(2-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)ethanesulfonamide CAS Name: N-(2-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: N-(2-chlorophenyl)-2-phthalimido-ethanesulfonamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O4S/c17-13-7-3-4-8-14(13)18-24(22,23)10-9-19-15(20)11-5-1-2-6-12(11)16(19)21/h1-8,18H,9-10H2