2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-phthalimido-acetamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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