2-[2-(4-bromophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-bromophenyl)sulfonylhydrazino]-2-oxo-acetamide CAS Name: 2-[(4-bromophenyl)sulfonylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4-bromophenyl)sulfonylhydrazinyl]-2-oxoacetamide Traditional Name: 2-(N'-brosylhydrazino)-2-keto-acetamide Formula: C8H8BrN3O4S MolecularWeight: 322.13582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NNC(=O)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NNC(=O)C(=O)N)Br

InChI

InChI=1S/C8H8BrN3O4S/c9-5-1-3-6(4-2-5)17(15,16)12-11-8(14)7(10)13/h1-4,12H,(H2,10,13)(H,11,14)