2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C23H20N6O5S MolecularWeight: 492.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H20N6O5S/c1-34-18-7-3-16(4-8-18)20-13-22(31)29(15-26-20)14-21(30)27-17-5-9-19(10-6-17)35(32,33)28-23-24-11-2-12-25-23/h2-13,15H,14H2,1H3,(H,27,30)(H,24,25,28)