2-[(4-methylphenyl)sulfonylmethyl]prop-2-enamide
Molecular Formula:
C
11
H
13
NO
3
S
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