N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,3-dioxoisoindolin-4-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(1,3-dioxoisoindol-4-yl)acetamide Traditional Name: 2-besyl-N-(1,3-diketoisoindolin-4-yl)acetamide Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C16H12N2O5S/c19-13(9-24(22,23)10-5-2-1-3-6-10)17-12-8-4-7-11-14(12)16(21)18-15(11)20/h1-8H,9H2,(H,17,19)(H,18,20,21)