(E)-3-(benzenesulfonyl)-1-phenyl-prop-2-en-1-one

Molecular Formula: C₁₅H₁₂O₃S

InChI: InChI=1/C15H12O3S/c16-15(13-7-3-1-4-8-13)11-12-19(17,18)14-9-5-2-6-10-14/h1-12H/b12-11+

InChIKey: InChIKey=KPWYLVJFIPLFCW-VAWYXSNFBW
SMILES: C1=CC=C(C=C1)C(=O)C=CS(=O)(=O)C2=CC=CC=C2

Names:
    NSC48008
    (E)-3-(benzenesulfonyl)-1-phenyl-prop-2-en-1-one
    42427-01-0

Registries:
    PubChem CID 5355967
    PubChem ID 100692