(E)-3-[3,4-dimethoxy-5-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C21H22F3NO8S
InChI: InChI=1/C21H22F3NO8S/c1-30-8-9-33-16-6-5-14(21(22,23)24)12-15(16)25-34(28,29)18-11-13(4-7-19(26)27)10-17(31-2)20(18)32-3/h4-7,10-12,25H,8-9H2,1-3H3,(H,26,27)/b7-4+/f/h26H
InChIKey: InChIKey=VGWRGBOUOPTZSG-LQCFJSHSDO
SMILES: COCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)O
Names:
(E)-3-[3,4-dimethoxy-5-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2527014
PubChem ID 11559587
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