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

Systemtic Name: (1E)-2-oxidanylidene-N-(2-sulfamoylphenyl)propanehydrazonoyl bromide Openeye Name: (1E)-2-oxo-N-(2-sulfamoylphenyl)propanehydrazonoyl bromide CAS Name: (1E)-2-oxo-N-(2-sulfamoylphenyl)propanehydrazonoyl bromide IUPAC Name: (1E)-2-oxo-N-(2-sulfamoylphenyl)propanehydrazonoyl bromide Traditional Name: (1E)-2-keto-N-(2-sulfamoylphenyl)propionohydrazonoyl bromide Formula: C9H10BrN3O3S MolecularWeight: 320.163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN3O3S/c1-6(14)9(10)13-12-7-4-2-3-5-8(7)17(11,15)16/h2-5,12H,1H3,(H2,11,15,16)/b13-9+