(NZ)-N-[1-(3-chlorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[1-(3-chlorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[1-(3-chlorophenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[1-(3-chlorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[1-(3-chlorophenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[1-(3-chlorophenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H15ClN3O3S2- MolecularWeight: 432.9237

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-13(14-6-4-7-15(20)12-14)21-22-19(24)16-8-2-3-9-17(16)23-28(25,26)18-10-5-11-27-18/h2-12,23H,1H3,(H,22,24)/p-1/b21-13-