(4E)-4-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxamide

Systemtic Name: (4E)-4-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxamide Openeye Name: (4E)-4-[[4-(acetylsulfamoyl)phenyl]hydrazono]-3-methyl-5-oxo-pyrazole-1-carboxamide CAS Name: (4E)-4-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarboxamide IUPAC Name: (4E)-4-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxopyrazole-1-carboxamide Traditional Name: (4E)-4-[[4-(acetylsulfamoyl)phenyl]hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carboxamide Formula: C13H14N6O5S MolecularWeight: 366.35246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C(=O)N

InChI

InChI=1S/C13H14N6O5S/c1-7-11(12(21)19(17-7)13(14)22)16-15-9-3-5-10(6-4-9)25(23,24)18-8(2)20/h3-6,15H,1-2H3,(H2,14,22)(H,18,20)/b16-11+