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

Systemtic Name: (NZ)-N-[(2,4-dichlorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(2,4-dichlorophenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(2,4-dichlorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(2,4-dichlorophenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(2,4-dichlorobenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C18H12Cl2N3O3S2- MolecularWeight: 453.34218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NN=CC2=C(C=C(C=C2)Cl)Cl)[O-])NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3S2/c19-13-8-7-12(15(20)10-13)11-21-22-18(24)14-4-1-2-5-16(14)23-28(25,26)17-6-3-9-27-17/h1-11,23H,(H,22,24)/p-1/b21-11-