N-[2-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H16ClF3N2O2S MolecularWeight: 464.88785

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H16ClF3N2O2S/c23-15-10-9-14-11-12-27-21(17(14)13-15)16-5-1-3-7-19(16)28-31(29,30)20-8-4-2-6-18(20)22(24,25)26/h1-10,13,28H,11-12H2