2-[(4-methylphenyl)sulfonylmethyl]prop-2-enamide

Molecular Formula: C₁₁H₁₃NO₃S

InChI: InChI=1/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)7-9(2)11(12)13/h3-6H,2,7H2,1H3,(H2,12,13)/f/h12H2

InChIKey: InChIKey=WWCHSBODWUTPBN-GAJRPKRDCD
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=C)C(=O)N

Names:
    2-[(4-methylphenyl)sulfonylmethyl]prop-2-enamide

Registries:
    PubChem CID 832392
    PubChem ID 6001880