3-chloranyl-N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzenesulfonamide Formula: C18H11Cl2F3N2O3S MolecularWeight: 463.25775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C18H11Cl2F3N2O3S/c19-12-2-1-3-15(9-12)29(26,27)25-13-4-6-14(7-5-13)28-17-16(20)8-11(10-24-17)18(21,22)23/h1-10,25H