1,1-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide

Systemtic Name: 1,1-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide Openeye Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide CAS Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide IUPAC Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide Traditional Name: 1,1-difluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide Formula: C10H12F2N2O2S MolecularWeight: 262.276286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NS(=O)(=O)C(F)F)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2NS(=O)(=O)C(F)F)NC1

InChI

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