N-(2,3-dihydro-1H-indol-6-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-6-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-indolin-6-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-6-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-indolin-6-yl-benzenesulfonamide Formula: C14H13FN2O2S MolecularWeight: 292.328623

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H13FN2O2S/c15-11-2-5-13(6-3-11)20(18,19)17-12-4-1-10-7-8-16-14(10)9-12/h1-6,9,16-17H,7-8H2