(NZ)-N-[1-(2-fluorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[1-(2-fluorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[1-(2-fluorophenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[1-(2-fluorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[1-(2-fluorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[1-(2-fluorophenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H15FN3O3S2- MolecularWeight: 416.469103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])C3=CC=CC=C3F

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])/C3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O3S2/c1-13(14-7-2-4-9-16(14)20)21-22-19(24)15-8-3-5-10-17(15)23-28(25,26)18-11-6-12-27-18/h2-12,23H,1H3,(H,22,24)/p-1/b21-13-