(2E)-2-cyano-N-(2,6-diethylphenyl)-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-cyano-N-(2,6-diethylphenyl)-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]ethanamide Openeye Name: (1E)-2-(2,6-diethylanilino)-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)anilino]acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-(2,6-diethylphenyl)-2-[[4-(2-pyrimidinylsulfamoyl)phenyl]hydrazinylidene]acetamide IUPAC Name: (1E)-2-(2,6-diethylanilino)-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(2,6-diethylphenyl)-2-[[4-(2-pyrimidylsulfamoyl)phenyl]hydrazono]acetamide Formula: C23H23N7O3S MolecularWeight: 477.53882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C(=N/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)/C#N

InChI

InChI=1S/C23H23N7O3S/c1-3-16-7-5-8-17(4-2)21(16)27-22(31)20(15-24)29-28-18-9-11-19(12-10-18)34(32,33)30-23-25-13-6-14-26-23/h5-14,28H,3-4H2,1-2H3,(H,27,31)(H,25,26,30)/b29-20+