(NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(2,5-dimethoxybenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C20H18N3O5S2- MolecularWeight: 444.50402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C20H19N3O5S2/c1-27-15-9-10-18(28-2)14(12-15)13-21-22-20(24)16-6-3-4-7-17(16)23-30(25,26)19-8-5-11-29-19/h3-13,23H,1-2H3,(H,22,24)/p-1/b21-13-