4-chloranyl-N-(6-methoxypyridin-3-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C13H10ClF3N2O3S MolecularWeight: 366.74331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C13H10ClF3N2O3S/c1-22-12-5-3-9(7-18-12)19-23(20,21)11-4-2-8(14)6-10(11)13(15,16)17/h2-7,19H,1H3