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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)C(F)F

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)C(F)F

InChI

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