3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-19(24(22,23)15-7-4-6-14(18)11-15)12-17(21)20-10-9-13-5-2-3-8-16(13)20/h2-8,11H,9-10,12H2,1H3