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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfonyl]-N-phenyl-ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfonyl]-N-phenyl-acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylsulfonyl]-N-phenylacetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonyl]-N-phenylacetamide Traditional Name: N-phenyl-2-(2-phthalimidoethylsulfonyl)acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O5S/c21-16(19-13-6-2-1-3-7-13)12-26(24,25)11-10-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9H,10-12H2,(H,19,21)