2,2-bis(bromanyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2,2-bis(bromanyl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2,2-dibromo-acetamide CAS Name: N-(benzenesulfonyl)-2,2-dibromoacetamide IUPAC Name: N-(benzenesulfonyl)-2,2-dibromoacetamide Traditional Name: N-besyl-2,2-dibromo-acetamide Formula: C8H7Br2NO3S MolecularWeight: 357.01908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(Br)Br

InChI

InChI=1S/C8H7Br2NO3S/c9-7(10)8(12)11-15(13,14)6-4-2-1-3-5-6/h1-5,7H,(H,11,12)