(NZ)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C21H20N3O5S2- MolecularWeight: 458.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O5S2/c1-14(15-10-11-18(28-2)19(13-15)29-3)22-23-21(25)16-7-4-5-8-17(16)24-31(26,27)20-9-6-12-30-20/h4-13,24H,1-3H3,(H,23,25)/p-1/b22-14-