1,1-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide

Systemtic Name: 1,1-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Openeye Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide CAS Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide IUPAC Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Traditional Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Formula: C10H12F2N2O2S MolecularWeight: 262.276286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)C(F)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)C(F)F)NC1

InChI

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