4-chloranyl-N-[3-(5-fluoranyl-2-methoxy-phenoxy)-6-(2-hydroxyethyloxy)-2H-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(5-fluoranyl-2-methoxy-phenoxy)-6-(2-hydroxyethyloxy)-2H-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(5-fluoro-2-methoxy-phenoxy)-6-(2-hydroxyethoxy)-2H-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(5-fluoro-2-methoxyphenoxy)-6-(2-hydroxyethoxy)-2H-pyrimidin-4-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(5-fluoro-2-methoxyphenoxy)-6-(2-hydroxyethoxy)-2H-pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(5-fluoro-2-methoxy-phenoxy)-6-(2-hydroxyethoxy)-2H-pyrimidin-4-yl]benzenesulfonamide Formula: C19H19ClFN3O6S MolecularWeight: 471.887063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)ON2CN=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)OCCO

Isomeric SMILES

COC1=C(C=C(C=C1)F)ON2CN=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)OCCO

InChI

InChI=1S/C19H19ClFN3O6S/c1-28-16-7-4-14(21)10-17(16)30-24-12-22-19(29-9-8-25)11-18(24)23-31(26,27)15-5-2-13(20)3-6-15/h2-7,10-11,23,25H,8-9,12H2,1H3