N-(2-quinolin-8-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-quinolin-8-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(8-quinolyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(8-quinolinyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-quinolin-8-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(8-quinolyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H15F3N2O3S MolecularWeight: 444.42631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H15F3N2O3S/c23-22(24,25)16-8-4-9-17(14-16)31(28,29)27-18-10-1-2-11-19(18)30-20-12-3-6-15-7-5-13-26-21(15)20/h1-14,27H