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

Systemtic Name: (NZ)-N-[(4-cyanophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(4-cyanophenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(4-cyanophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(4-cyanophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(4-cyanobenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H13N4O3S2- MolecularWeight: 409.46152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3S2/c20-12-14-7-9-15(10-8-14)13-21-22-19(24)16-4-1-2-5-17(16)23-28(25,26)18-6-3-11-27-18/h1-11,13,23H,(H,22,24)/p-1/b21-13-