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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O6S/c1-14(26)24-32(29,30)18-9-5-16(6-10-18)23-20(27)12-25-13-22-19(11-21(25)28)15-3-7-17(31-2)8-4-15/h3-11,13H,12H2,1-2H3,(H,23,27)(H,24,26)