(2E)-2-cyano-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (1E)-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)anilino]-2-(4-sulfamoylanilino)acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[[4-(2-pyrimidinylsulfamoyl)phenyl]hydrazinylidene]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (1E)-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)anilino]-2-(4-sulfamoylanilino)ethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[[4-(2-pyrimidylsulfamoyl)phenyl]hydrazono]-N-(4-sulfamoylphenyl)acetamide Formula: C19H16N8O5S2 MolecularWeight: 500.51094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16N8O5S2/c20-12-17(18(28)24-13-2-6-15(7-3-13)33(21,29)30)26-25-14-4-8-16(9-5-14)34(31,32)27-19-22-10-1-11-23-19/h1-11,25H,(H,24,28)(H2,21,29,30)(H,22,23,27)/b26-17+