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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O5S/c1-14(25)23-30(28,29)17-9-7-16(8-10-17)22-19(26)12-24-13-21-18(11-20(24)27)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,22,26)(H,23,25)