3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C21H17FN2O3S/c22-18-9-2-3-10-19(18)23-28(26,27)17-8-5-7-16(14-17)21(25)24-13-12-15-6-1-4-11-20(15)24/h1-11,14,23H,12-13H2