(2E)-2-cyano-2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]hydrazinylidene]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]hydrazinylidene]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (1E)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-2-oxo-2-(4-sulfamoylanilino)acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]hydrazinylidene]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (1E)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-2-oxo-2-(4-sulfamoylanilino)ethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]hydrazono]-N-(4-sulfamoylphenyl)acetamide Formula: C19H17N7O6S2 MolecularWeight: 503.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)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

CC1=CC(=NO1)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/C19H17N7O6S2/c1-12-10-18(25-32-12)26-34(30,31)16-8-4-14(5-9-16)23-24-17(11-20)19(27)22-13-2-6-15(7-3-13)33(21,28)29/h2-10,23H,1H3,(H,22,27)(H,25,26)(H2,21,28,29)/b24-17+