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

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C22H18N6O4S MolecularWeight: 462.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C22H18N6O4S/c29-20(14-28-15-25-19(13-21(28)30)16-5-2-1-3-6-16)26-17-7-9-18(10-8-17)33(31,32)27-22-23-11-4-12-24-22/h1-13,15H,14H2,(H,26,29)(H,23,24,27)