N-(4-quinolin-7-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-quinolin-7-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(7-quinolyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(7-quinolinyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-quinolin-7-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(7-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=CC=N4)C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=CC=N4)C=C3)C(F)(F)F

InChI

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