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

Systemtic Name: (NZ)-N-[(2,4-dimethylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(2,4-dimethylphenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(2,4-dimethylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(2,4-dimethylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(2,4-dimethylbenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C20H18N3O3S2- MolecularWeight: 412.50522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-14-9-10-16(15(2)12-14)13-21-22-20(24)17-6-3-4-7-18(17)23-28(25,26)19-8-5-11-27-19/h3-13,23H,1-2H3,(H,22,24)/p-1/b21-13-