Molecular Formula: C10H13NO3S
InChI: InChI=1/C10H13NO3S/c1-3-8-15(12,13)11-9-4-6-10(14-2)7-5-9/h3-7,11H,1,8H2,2H3
InChIKey: InChIKey=UIRASSGMCCKRGO-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)CC=C
Names:
N-(4-methoxyphenyl)prop-2-ene-1-sulfonamide
Registries:
PubChem CID 778782
PubChem ID 3289084