3-chloranyl-4-fluoranyl-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[(1-m-toluoylindolin-5-yl)methyl]benzenesulfonamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H20ClFN2O3S/c1-15-3-2-4-18(11-15)23(28)27-10-9-17-12-16(5-8-22(17)27)14-26-31(29,30)19-6-7-21(25)20(24)13-19/h2-8,11-13,26H,9-10,14H2,1H3