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

Systemtic Name: N-(2-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O3S/c1-15-13-16-7-2-5-12-21(16)25(15)22(26)17-8-6-9-18(14-17)29(27,28)24-20-11-4-3-10-19(20)23/h2-12,14-15,24H,13H2,1H3