(NZ)-N-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(2-chloro-6-fluoro-phenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(2-chloro-6-fluorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(2-chloro-6-fluorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(2-chloro-6-fluoro-benzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C18H12ClFN3O3S2- MolecularWeight: 436.887583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NN=CC2=C(C=CC=C2Cl)F)[O-])NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=N/N=C\C2=C(C=CC=C2Cl)F)[O-])NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H13ClFN3O3S2/c19-14-6-3-7-15(20)13(14)11-21-22-18(24)12-5-1-2-8-16(12)23-28(25,26)17-9-4-10-27-17/h1-11,23H,(H,22,24)/p-1/b21-11-