2-chloranyl-N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-methyl-5-(trifluoromethyl)benzenesulfonamide Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H18ClF3N2O3S/c1-12-9-13-5-3-4-6-16(13)25(12)18(26)11-24(2)29(27,28)17-10-14(19(21,22)23)7-8-15(17)20/h3-8,10,12H,9,11H2,1-2H3