N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-chloro-4-(8-quinolyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-chloro-4-(8-quinolinyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-quinolin-8-yloxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-chloro-4-(8-quinolyloxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H14ClF3N2O3S MolecularWeight: 478.87137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)Cl)N=CC=C2

InChI

InChI=1S/C22H14ClF3N2O3S/c23-18-13-16(28-32(29,30)17-7-2-6-15(12-17)22(24,25)26)9-10-19(18)31-20-8-1-4-14-5-3-11-27-21(14)20/h1-13,28H