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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-ethanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-methylethanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylethanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-phthalimido-ethanesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17ClN2O4S/c1-20(12-13-6-8-14(19)9-7-13)26(24,25)11-10-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-9H,10-12H2,1H3