(4Z)-4-[[4-(6-bromanylhexylsulfamoyl)phenyl]hydrazinylidene]-N-methyl-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: (4Z)-4-[[4-(6-bromanylhexylsulfamoyl)phenyl]hydrazinylidene]-N-methyl-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide Openeye Name: (4Z)-4-[[4-(6-bromohexylsulfamoyl)phenyl]hydrazono]-N-methyl-5-oxo-1-phenyl-pyrazole-3-carboxamide CAS Name: (4Z)-4-[[4-(6-bromohexylsulfamoyl)phenyl]hydrazinylidene]-N-methyl-5-oxo-1-phenyl-3-pyrazolecarboxamide IUPAC Name: (4Z)-4-[[4-(6-bromohexylsulfamoyl)phenyl]hydrazinylidene]-N-methyl-5-oxo-1-phenylpyrazole-3-carboxamide Traditional Name: (4Z)-4-[[4-(6-bromohexylsulfamoyl)phenyl]hydrazono]-5-keto-N-methyl-1-phenyl-2-pyrazoline-3-carboxamide Formula: C23H27BrN6O4S MolecularWeight: 563.46728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NCCCCCCBr)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN6O4S/c1-25-22(31)20-21(23(32)30(29-20)18-9-5-4-6-10-18)28-27-17-11-13-19(14-12-17)35(33,34)26-16-8-3-2-7-15-24/h4-6,9-14,26-27H,2-3,7-8,15-16H2,1H3,(H,25,31)/b28-21-