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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(1,3-diketo-2-methyl-isoindolin-4-yl)acetamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O5S/c1-20-16(22)12-3-2-4-13(15(12)17(20)23)19-14(21)9-26(24,25)11-7-5-10(18)6-8-11/h2-8H,9H2,1H3,(H,19,21)