3-chloranyl-N-[4-[4-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[4-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[[4-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[[4-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[4-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[[4-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzenesulfonamide Formula: C18H12ClF3N2O3S MolecularWeight: 428.81269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=NC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=NC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O3S/c19-13-2-1-3-16(11-13)28(25,26)24-14-4-6-15(7-5-14)27-17-10-12(8-9-23-17)18(20,21)22/h1-11,24H