2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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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)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O4S/c19-27(25,26)15-8-6-14(7-9-15)21-17(23)11-22-12-20-16(10-18(22)24)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,21,23)(H2,19,25,26)