N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide hydrochloride

Systemtic Name: N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide hydrochloride Openeye Name: N-[3-(2-quinolylmethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide hydrochloride CAS Name: N-[3-(2-quinolinylmethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide hydrochloride IUPAC Name: N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide hydrochloride Traditional Name: N-[3-(2-quinolylmethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide hydrochloride Formula: C23H18ClF3N2O3S MolecularWeight: 494.91383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F.Cl

InChI

InChI=1S/C23H17F3N2O3S.ClH/c24-23(25,26)17-6-3-9-21(13-17)32(29,30)28-18-7-4-8-20(14-18)31-15-19-12-11-16-5-1-2-10-22(16)27-19;/h1-14,28H,15H2;1H