3-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: N-(4-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=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

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