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

Systemtic Name: 3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Formula: C18H16N4O6S MolecularWeight: 416.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O6S/c1-28-13-6-4-12(5-7-13)22-17(24)15(10-20-18(22)25)16(23)21-11-2-8-14(9-3-11)29(19,26)27/h2-10H,1H3,(H,20,25)(H,21,23)(H2,19,26,27)