4-[(4-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: N-(2-oxo-1H-pyrimidin-6-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-4-(p-tolylsulfamoyl)benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NC(=O)N3

InChI

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