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

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H20ClFN2O3S/c1-15-13-16-5-3-4-6-22(16)27(15)23(28)20-14-19(11-12-21(20)24)31(29,30)26(2)18-9-7-17(25)8-10-18/h3-12,14-15H,13H2,1-2H3