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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1-bis(fluoranyl)methanesulfonamide Openeye Name: 1,1-difluoro-N-indolin-5-yl-methanesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1-difluoromethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1-difluoromethanesulfonamide Traditional Name: 1,1-difluoro-N-indolin-5-yl-methanesulfonamide Formula: C9H10F2N2O2S MolecularWeight: 248.249706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10F2N2O2S/c10-9(11)16(14,15)13-7-1-2-8-6(5-7)3-4-12-8/h1-2,5,9,12-13H,3-4H2