(NZ)-N-[(4-fluorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(4-fluorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(4-fluorophenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(4-fluorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(4-fluorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(4-fluorobenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C18H13FN3O3S2- MolecularWeight: 402.442523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NN=CC2=CC=C(C=C2)F)[O-])NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O3S2/c19-14-9-7-13(8-10-14)12-20-21-18(23)15-4-1-2-5-16(15)22-27(24,25)17-6-3-11-26-17/h1-12,22H,(H,21,23)/p-1/b20-12-