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

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(3-methoxypropyl)benzenesulfonamide Formula: C16H16ClF3N2O4S MolecularWeight: 424.82245

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H16ClF3N2O4S/c1-25-8-2-7-22-27(23,24)13-5-3-12(4-6-13)26-15-14(17)9-11(10-21-15)16(18,19)20/h3-6,9-10,22H,2,7-8H2,1H3