(E)-3-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
13
H
17
NO
7
S
InChI:
InChI=1/C13H17NO7S/c1-20-10-7-9(3-4-12(16)17)8-11(13(10)21-2)22(18,19)14-5-6-15/h3-4,7-8,14-15H,5-6H2,1-2H3,(H,16,17)/b4-3+/f/h16H
InChIKey:
InChIKey=UYHIQEDZRDRQEH-GTQBZNNMDC
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NCCO)OC
Names:
(E)-3-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 1922012
PubChem ID 11550499