3-[methyl(phenyl)sulfamoyl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC(=O)N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC(=O)N3

InChI

InChI=1S/C18H16N4O4S/c1-22(14-7-3-2-4-8-14)27(25,26)15-9-5-6-13(12-15)17(23)20-16-10-11-19-18(24)21-16/h2-12H,1H3,(H2,19,20,21,23,24)