(NZ)-N-(pyridin-3-ylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-(pyridin-3-ylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-(3-pyridylmethylene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-(3-pyridinylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-(pyridin-3-ylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(3-pyridylmethylene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C17H13N4O3S2- MolecularWeight: 385.44012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S2/c22-17(20-19-12-13-5-3-9-18-11-13)14-6-1-2-7-15(14)21-26(23,24)16-8-4-10-25-16/h1-12,21H,(H,20,22)/p-1/b19-12-