2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C13H14N4O5S2 MolecularWeight: 370.40406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=O)NC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O5S2/c1-22-12-6-10(18)16-13(17-12)23-7-11(19)15-8-2-4-9(5-3-8)24(14,20)21/h2-6H,7H2,1H3,(H,15,19)(H2,14,20,21)(H,16,17,18)