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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethylsulfonylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethylsulfonylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-ethylsulfonylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethylsulfonylphenyl)acetamide Traditional Name: N-(4-esylphenyl)-2-phthalimido-acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O5S/c1-2-26(24,25)13-9-7-12(8-10-13)19-16(21)11-20-17(22)14-5-3-4-6-15(14)18(20)23/h3-10H,2,11H2,1H3,(H,19,21)