1-[8-(2-bromanylethanoyl)naphthalen-2-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[8-(2-bromanylethanoyl)naphthalen-2-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[8-(2-bromoacetyl)-2-naphthyl]-N-methyl-methanesulfonamide CAS Name: 1-[8-(2-bromo-1-oxoethyl)-2-naphthalenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[8-(2-bromoacetyl)naphthalen-2-yl]-N-methylmethanesulfonamide Traditional Name: 1-[8-(2-bromoacetyl)-2-naphthyl]-N-methyl-methanesulfonamide Formula: C14H14BrNO3S MolecularWeight: 356.23486

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=CC=C2C(=O)CBr)C=C1

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=CC=C2C(=O)CBr)C=C1

InChI

InChI=1S/C14H14BrNO3S/c1-16-20(18,19)9-10-5-6-11-3-2-4-12(13(11)7-10)14(17)8-15/h2-7,16H,8-9H2,1H3