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

Systemtic Name: (NZ)-N-[(4-phenoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(4-phenoxyphenyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(4-phenoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(4-phenoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(4-phenoxybenzylidene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C24H18N3O4S2- MolecularWeight: 476.54742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC2=CC=C(C=C2)/C=N\N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C24H19N3O4S2/c28-24(19-10-12-20(13-11-19)27-33(29,30)23-7-4-16-32-23)26-25-17-18-8-14-22(15-9-18)31-21-5-2-1-3-6-21/h1-17,27H,(H,26,28)/p-1/b25-17-