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

Systemtic Name: (NZ)-N-[(2-ethoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(2-ethoxyphenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(2-ethoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(2-ethoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(2-ethoxybenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C20H18N3O4S2- MolecularWeight: 428.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C20H19N3O4S2/c1-2-27-18-11-6-3-8-15(18)14-21-22-20(24)16-9-4-5-10-17(16)23-29(25,26)19-12-7-13-28-19/h3-14,23H,2H2,1H3,(H,22,24)/p-1/b21-14-