N-[6-chloranyl-5-(5-fluoranyl-2-methoxy-phenoxy)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(5-fluoranyl-2-methoxy-phenoxy)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-chloro-5-(5-fluoro-2-methoxy-phenoxy)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-chloro-5-(5-fluoro-2-methoxyphenoxy)-4-pyrimidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(5-fluoro-2-methoxyphenoxy)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-chloro-5-(5-fluoro-2-methoxy-phenoxy)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H12ClF4N3O4S MolecularWeight: 477.817193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)F)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H12ClF4N3O4S/c1-29-13-7-4-11(20)8-14(13)30-15-16(19)24-9-25-17(15)26-31(27,28)12-5-2-10(3-6-12)18(21,22)23/h2-9H,1H3,(H,24,25,26)