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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13-11-15-7-4-5-9-18(15)22(13)19(23)12-21(26(3,24)25)17-10-6-8-16(20)14(17)2/h4-10,13H,11-12H2,1-3H3