(E)-3-[3,4-dimethoxy-5-[(2-methylsulfanylphenyl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
19
NO
6
S
2
InChI:
InChI=1/C18H19NO6S2/c1-24-14-10-12(8-9-17(20)21)11-16(18(14)25-2)27(22,23)19-13-6-4-5-7-15(13)26-3/h4-11,19H,1-3H3,(H,20,21)/b9-8+/f/h20H
InChIKey:
InChIKey=VLABWFJVVSVQAG-JTHVDVQCDQ
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2SC)OC
Names:
(E)-3-[3,4-dimethoxy-5-[(2-methylsulfanylphenyl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2104470
PubChem ID 11552715