N-bromanyl-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-bromanyl-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-bromo-acetamide CAS Name: N-(benzenesulfonyl)-N-bromoacetamide IUPAC Name: N-(benzenesulfonyl)-N-bromoacetamide Traditional Name: N-besyl-N-bromo-acetamide Formula: C8H8BrNO3S MolecularWeight: 278.12302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(S(=O)(=O)C1=CC=CC=C1)Br

Isomeric SMILES

CC(=O)N(S(=O)(=O)C1=CC=CC=C1)Br

InChI

InChI=1S/C8H8BrNO3S/c1-7(11)10(9)14(12,13)8-5-3-2-4-6-8/h2-6H,1H3