(1E)-1-methylsulfonyl-N-[2,4,6-tris(chloranyl)phenyl]methanehydrazonoyl bromide

Systemtic Name: (1E)-1-methylsulfonyl-N-[2,4,6-tris(chloranyl)phenyl]methanehydrazonoyl bromide Openeye Name: (1E)-1-methylsulfonyl-N-(2,4,6-trichlorophenyl)methanehydrazonoyl bromide CAS Name: (1E)-1-methylsulfonyl-N-(2,4,6-trichlorophenyl)methanehydrazonoyl bromide IUPAC Name: (1E)-1-methylsulfonyl-N-(2,4,6-trichlorophenyl)methanehydrazonoyl bromide Traditional Name: (1E)-1-mesyl-N-(2,4,6-trichlorophenyl)formohydrazonoyl bromide Formula: C8H6BrCl3N2O2S MolecularWeight: 380.47344

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=NNC1=C(C=C(C=C1Cl)Cl)Cl)Br

Isomeric SMILES

CS(=O)(=O)/C(=N\NC1=C(C=C(C=C1Cl)Cl)Cl)/Br

InChI

InChI=1S/C8H6BrCl3N2O2S/c1-17(15,16)8(9)14-13-7-5(11)2-4(10)3-6(7)12/h2-3,13H,1H3/b14-8-