(NZ)-N-(pyridin-4-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-(pyridin-4-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-(4-pyridylmethylene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-(pyridin-4-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-(pyridin-4-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(4-pyridylmethylene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C17H13N4O3S2- MolecularWeight: 385.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NN=CC3=CC=NC=C3)[O-]

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=N/N=C\C3=CC=NC=C3)[O-]

InChI

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