3-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 2,4-dioxo-3-(p-tolyl)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-methylphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-(p-tolyl)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O5S/c1-11-2-6-13(7-3-11)22-17(24)15(10-20-18(22)25)16(23)21-12-4-8-14(9-5-12)28(19,26)27/h2-10H,1H3,(H,20,25)(H,21,23)(H2,19,26,27)