N-[4-(4-methylquinolin-8-yl)oxyphenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(4-methylquinolin-8-yl)oxyphenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(4-methyl-8-quinolyl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(4-methyl-8-quinolinyl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(4-methylquinolin-8-yl)oxyphenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(4-methyl-8-quinolyl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C23H17F3N2O3S MolecularWeight: 458.45289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O3S/c1-15-12-13-27-22-20(15)6-3-7-21(22)31-18-10-8-17(9-11-18)28-32(29,30)19-5-2-4-16(14-19)23(24,25)26/h2-14,28H,1H3