N-(4-quinolin-6-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-quinolin-6-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(6-quinolyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(6-quinolinyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-quinolin-6-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-quinolyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H15F3N2O3S MolecularWeight: 444.42631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=CC=C4)C(F)(F)F

InChI

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