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

Systemtic Name: (4E)-3-methyl-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]hydrazinylidene]-5-oxidanylidene-pyrazole-1-carboxamide Openeye Name: (4E)-3-methyl-4-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]hydrazono]-5-oxo-pyrazole-1-carboxamide CAS Name: (4E)-3-methyl-4-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]hydrazinylidene]-5-oxo-1-pyrazolecarboxamide IUPAC Name: (4E)-3-methyl-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]hydrazinylidene]-5-oxopyrazole-1-carboxamide Traditional Name: (4E)-5-keto-3-methyl-4-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]hydrazono]-2-pyrazoline-1-carboxamide Formula: C15H15N7O5S MolecularWeight: 405.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NN(C3=O)C(=O)N)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C(=NN(C3=O)C(=O)N)C

InChI

InChI=1S/C15H15N7O5S/c1-8-7-12(20-27-8)21-28(25,26)11-5-3-10(4-6-11)17-18-13-9(2)19-22(14(13)23)15(16)24/h3-7,17H,1-2H3,(H2,16,24)(H,20,21)/b18-13+