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(4E)-3-methyl-5-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]pyrazole-1-carboxamide

(4E)-3-methyl-5-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]pyrazole-1-carboxamide

Systemtic Name:(4E)-3-methyl-5-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]pyrazole-1-carboxamide
Openeye Name:(4E)-3-methyl-5-oxo-4-[[4-(thiazol-2-ylsulfamoyl)phenyl]hydrazono]pyrazole-1-carboxamide
CAS Name:(4E)-3-methyl-5-oxo-4-[[4-(2-thiazolylsulfamoyl)phenyl]hydrazinylidene]-1-pyrazolecarboxamide
IUPAC Name:(4E)-3-methyl-5-oxo-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]pyrazole-1-carboxamide
Traditional Name:(4E)-5-keto-3-methyl-4-[[4-(thiazol-2-ylsulfamoyl)phenyl]hydrazono]-2-pyrazoline-1-carboxamide
Formula: C14H13N7O4S2
MolecularWeight: 407.42752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)N


Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)N


InChI

InChI=1S/C14H13N7O4S2/c1-8-11(12(22)21(19-8)13(15)23)18-17-9-2-4-10(5-3-9)27(24,25)20-14-16-6-7-26-14/h2-7,17H,1H3,(H2,15,23)(H,16,20)/b18-11+


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