(NZ)-N-[1-(4-fluorophenyl)propylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[1-(4-fluorophenyl)propylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[1-(4-fluorophenyl)propylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[1-(4-fluorophenyl)propylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[1-(4-fluorophenyl)propylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[1-(4-fluorophenyl)propylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C20H17FN3O3S2- MolecularWeight: 430.495683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O3S2/c1-2-17(14-9-11-15(21)12-10-14)22-23-20(25)16-6-3-4-7-18(16)24-29(26,27)19-8-5-13-28-19/h3-13,24H,2H2,1H3,(H,23,25)/p-1/b22-17-