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

Systemtic Name: (NZ)-N-[(3-methoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(3-methoxyphenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(3-methoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(3-methoxyphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-m-anisylidene-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H16N3O4S2- MolecularWeight: 414.47804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C19H17N3O4S2/c1-26-15-7-4-6-14(12-15)13-20-21-19(23)16-8-2-3-9-17(16)22-28(24,25)18-10-5-11-27-18/h2-13,22H,1H3,(H,21,23)/p-1/b20-13-