N-(4-chloranyl-2-methyl-phenyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]benzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide Formula: C19H13Cl2F3N2O3S MolecularWeight: 477.28433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C19H13Cl2F3N2O3S/c1-11-8-13(20)2-7-17(11)26-30(27,28)15-5-3-14(4-6-15)29-18-16(21)9-12(10-25-18)19(22,23)24/h2-10,26H,1H3