(NZ)-N-[(3-methylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(3-methylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-(m-tolylmethylene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(3-methylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(3-methylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(3-methylbenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H16N3O3S2- MolecularWeight: 398.47864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-14-6-4-7-15(12-14)13-20-21-19(23)16-8-2-3-9-17(16)22-27(24,25)18-10-5-11-26-18/h2-13,22H,1H3,(H,21,23)/p-1/b20-13-