(NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(2,5-dimethoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(2,5-dimethoxybenzylidene)-4-(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=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

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

InChI

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