N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-(3-chloranyl-4-methoxy-phenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-(3-chloranyl-4-methoxy-phenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-(3-chloro-4-methoxy-phenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[5-(3-chloro-4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[5-(3-chloro-4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-(3-chloro-4-methoxy-phenyl)sulfonyl-6-keto-1H-pyrimidin-2-yl]thio]acetamide Formula: C19H14BrClFN3O5S2 MolecularWeight: 562.816963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=C(C=C(C=C3)Br)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=C(C=C(C=C3)Br)F)Cl

InChI

InChI=1S/C19H14BrClFN3O5S2/c1-30-15-5-3-11(7-12(15)21)32(28,29)16-8-23-19(25-18(16)27)31-9-17(26)24-14-4-2-10(20)6-13(14)22/h2-8H,9H2,1H3,(H,24,26)(H,23,25,27)