1,1-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide

Systemtic Name: 1,1-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Openeye Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide CAS Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide IUPAC Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Traditional Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Formula: C10H12F2N2O2S MolecularWeight: 262.276286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NS(=O)(=O)C(F)F

Isomeric SMILES

C1C(CNC2=CC=CC=C21)NS(=O)(=O)C(F)F

InChI

InChI=1S/C10H12F2N2O2S/c11-10(12)17(15,16)14-8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8,10,13-14H,5-6H2