N-[3-(2-bromanylethanoyl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(2-bromanylethanoyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(2-bromoacetyl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(2-bromo-1-oxoethyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(2-bromoacetyl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(2-bromoacetyl)phenyl]-1-phenyl-methanesulfonamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C(=O)CBr

InChI

InChI=1S/C15H14BrNO3S/c16-10-15(18)13-7-4-8-14(9-13)17-21(19,20)11-12-5-2-1-3-6-12/h1-9,17H,10-11H2