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

Systemtic Name: (NZ)-N-[(4-phenylphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(4-phenylphenyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(4-phenylphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(4-phenylphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(4-phenylbenzylidene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C24H18N3O3S2- MolecularWeight: 460.54802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C24H19N3O3S2/c28-24(21-12-14-22(15-13-21)27-32(29,30)23-7-4-16-31-23)26-25-17-18-8-10-20(11-9-18)19-5-2-1-3-6-19/h1-17,27H,(H,26,28)/p-1/b25-17-