3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C13H14N4O5S2 MolecularWeight: 370.40406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSC2=NC(=CC(=O)N2)O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSC2=NC(=CC(=O)N2)O)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O5S2/c14-24(21,22)9-3-1-8(2-4-9)15-10(18)5-6-23-13-16-11(19)7-12(20)17-13/h1-4,7H,5-6H2,(H,15,18)(H2,14,21,22)(H2,16,17,19,20)