(E)-3-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
15
ClF
3
NO
6
S
InChI:
InChI=1/C18H15ClF3NO6S/c1-28-14-7-10(3-6-16(24)25)8-15(17(14)29-2)30(26,27)23-11-4-5-13(19)12(9-11)18(20,21)22/h3-9,23H,1-2H3,(H,24,25)/b6-3+/f/h24H
InChIKey:
InChIKey=XJGQKZHAVRFOMR-MCWYWNJBDF
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC
Names:
(E)-3-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2523628
PubChem ID 11559536