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

Systemtic Name: (NZ)-N-[1-(3,4-dimethylphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[1-(3,4-dimethylphenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[1-(3,4-dimethylphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[1-(3,4-dimethylphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[1-(3,4-dimethylphenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C21H20N3O3S2- MolecularWeight: 426.5318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])/C)C

InChI

InChI=1S/C21H21N3O3S2/c1-14-10-11-17(13-15(14)2)16(3)22-23-21(25)18-7-4-5-8-19(18)24-29(26,27)20-9-6-12-28-20/h4-13,24H,1-3H3,(H,23,25)/p-1/b22-16-