(NZ)-N-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(5-bromo-2-methoxy-phenyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(5-bromo-2-methoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(5-bromo-2-methoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(5-bromo-2-methoxy-benzylidene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H15BrN3O4S2- MolecularWeight: 493.3741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4S2/c1-27-17-9-6-15(20)11-14(17)12-21-22-19(24)13-4-7-16(8-5-13)23-29(25,26)18-3-2-10-28-18/h2-12,23H,1H3,(H,22,24)/p-1/b21-12-