2-chloranyl-5-(1-methoxy-2-methyl-3-oxidanylidene-isoindol-1-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1-methoxy-2-methyl-3-oxidanylidene-isoindol-1-yl)-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-(1-methoxy-2-methyl-3-oxo-isoindolin-1-yl)-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-(1-methoxy-2-methyl-3-oxo-1-isoindolyl)-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-(1-methoxy-2-methyl-3-oxoisoindol-1-yl)-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-(3-keto-1-methoxy-2-methyl-isoindolin-1-yl)-N-methyl-benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)N2C)OC)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)N2C)OC)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-19-25(22,23)15-10-11(8-9-14(15)18)17(24-3)13-7-5-4-6-12(13)16(21)20(17)2/h4-10,19H,1-3H3