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

Systemtic Name: N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C22H16ClF3N2O3S MolecularWeight: 480.88725

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C22H16ClF3N2O3S/c23-16-9-8-14-10-11-27-21(18(14)13-16)15-4-3-5-17(12-15)28-32(29,30)20-7-2-1-6-19(20)31-22(24,25)26/h1-9,12-13,28H,10-11H2