N-[5-fluoranyl-3-(4-hydroxyphenyl)-3,4-dihydroisoquinolin-1-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[5-fluoranyl-3-(4-hydroxyphenyl)-3,4-dihydroisoquinolin-1-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[5-fluoro-3-(4-hydroxyphenyl)-3,4-dihydroisoquinolin-1-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[5-fluoro-3-(4-hydroxyphenyl)-3,4-dihydroisoquinolin-1-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[5-fluoro-3-(4-hydroxyphenyl)-3,4-dihydroisoquinolin-1-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[5-fluoro-3-(4-hydroxyphenyl)-3,4-dihydroisoquinolin-1-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H16F4N2O4S MolecularWeight: 480.432053

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(N=C(C2=C1C(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16F4N2O4S/c23-19-3-1-2-17-18(19)12-20(13-4-6-14(29)7-5-13)27-21(17)28-33(30,31)16-10-8-15(9-11-16)32-22(24,25)26/h1-11,20,29H,12H2,(H,27,28)