(E)-3-[3-[2-(4-fluorophenyl)ethylsulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
20
FNO
6
S
InChI:
InChI=1/C19H20FNO6S/c1-26-16-11-14(5-8-18(22)23)12-17(19(16)27-2)28(24,25)21-10-9-13-3-6-15(20)7-4-13/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,23)/b8-5+/f/h22H
InChIKey:
InChIKey=KXBPQBOUNHKYLH-PUBWDEPTDL
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NCCC2=CC=C(C=C2)F)OC
Names:
(E)-3-[3-[2-(4-fluorophenyl)ethylsulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2086948
PubChem ID 11552482