N-(2,3-dihydro-1H-indol-5-yl)-3,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-3,5-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,5-difluoro-N-indolin-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-3,5-difluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-3,5-difluorobenzenesulfonamide Traditional Name: 3,5-difluoro-N-indolin-5-yl-benzenesulfonamide Formula: C14H12F2N2O2S MolecularWeight: 310.319086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F2N2O2S/c15-10-6-11(16)8-13(7-10)21(19,20)18-12-1-2-14-9(5-12)3-4-17-14/h1-2,5-8,17-18H,3-4H2