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

Systemtic Name: 3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-p-phenetyl-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Formula: C19H18N4O6S MolecularWeight: 430.43442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O6S/c1-2-29-14-7-5-13(6-8-14)23-18(25)16(11-21-19(23)26)17(24)22-12-3-9-15(10-4-12)30(20,27)28/h3-11H,2H2,1H3,(H,21,26)(H,22,24)(H2,20,27,28)