N-(2,3-dihydro-1H-indol-5-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-indolin-5-yl-methanesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-indolin-5-yl-methanesulfonamide Formula: C9H9F3N2O2S MolecularWeight: 266.24017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9F3N2O2S/c10-9(11,12)17(15,16)14-7-1-2-8-6(5-7)3-4-13-8/h1-2,5,13-14H,3-4H2