(1E)-N-(2-methylsulfonylphenyl)-2-oxidanylidene-propanehydrazonoyl bromide

Systemtic Name: (1E)-N-(2-methylsulfonylphenyl)-2-oxidanylidene-propanehydrazonoyl bromide Openeye Name: (1E)-N-(2-methylsulfonylphenyl)-2-oxo-propanehydrazonoyl bromide CAS Name: (1E)-N-(2-methylsulfonylphenyl)-2-oxopropanehydrazonoyl bromide IUPAC Name: (1E)-N-(2-methylsulfonylphenyl)-2-oxopropanehydrazonoyl bromide Traditional Name: (1E)-2-keto-N-(2-mesylphenyl)propionohydrazonoyl bromide Formula: C10H11BrN2O3S MolecularWeight: 319.17494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1S(=O)(=O)C)Br

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1S(=O)(=O)C)/Br

InChI

InChI=1S/C10H11BrN2O3S/c1-7(14)10(11)13-12-8-5-3-4-6-9(8)17(2,15)16/h3-6,12H,1-2H3/b13-10+