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2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name:2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide
Openeye Name:2-[[5-cyano-6-(2-furyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
CAS Name:2-[[5-cyano-6-(2-furanyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide
IUPAC Name:2-[[5-cyano-6-(furan-2-yl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Traditional Name:2-[[5-cyano-6-(2-furyl)-4-keto-1H-pyrimidin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide
Formula: C17H13N5O5S2
MolecularWeight: 431.44562
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C#N


Isomeric SMILES

C1=COC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C#N


InChI

InChI=1S/C17H13N5O5S2/c18-8-12-15(13-2-1-7-27-13)21-17(22-16(12)24)28-9-14(23)20-10-3-5-11(6-4-10)29(19,25)26/h1-7H,9H2,(H,20,23)(H2,19,25,26)(H,21,22,24)


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