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

Systemtic Name: 3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-2,4-dioxo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-N-(4-sulfamoylphenyl)-1H-pyrimidine-5-carboxamide Formula: C17H13ClN4O5S MolecularWeight: 420.82692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H13ClN4O5S/c18-10-1-5-12(6-2-10)22-16(24)14(9-20-17(22)25)15(23)21-11-3-7-13(8-4-11)28(19,26)27/h1-9H,(H,20,25)(H,21,23)(H2,19,26,27)