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

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

Systemtic Name:(4E)-3-methyl-4-[[4-(1,2-oxazol-3-ylsulfamoyl)phenyl]hydrazinylidene]-5-oxidanylidene-pyrazole-1-carboxamide
Openeye Name:(4E)-4-[[4-(isoxazol-3-ylsulfamoyl)phenyl]hydrazono]-3-methyl-5-oxo-pyrazole-1-carboxamide
CAS Name:(4E)-4-[[4-(3-isoxazolylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarboxamide
IUPAC Name:(4E)-3-methyl-4-[[4-(1,2-oxazol-3-ylsulfamoyl)phenyl]hydrazinylidene]-5-oxopyrazole-1-carboxamide
Traditional Name:(4E)-4-[[4-(isoxazol-3-ylsulfamoyl)phenyl]hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carboxamide
Formula: C14H13N7O5S
MolecularWeight: 391.36192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NOC=C3)C(=O)N


Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC=C3)C(=O)N


InChI

InChI=1S/C14H13N7O5S/c1-8-12(13(22)21(18-8)14(15)23)17-16-9-2-4-10(5-3-9)27(24,25)20-11-6-7-26-19-11/h2-7,16H,1H3,(H2,15,23)(H,19,20)/b17-12+


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