(E)-3-[3,4-dimethoxy-5-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C22H23F3N2O7S
InChI: InChI=1/C22H23F3N2O7S/c1-32-18-11-14(3-6-20(28)29)12-19(21(18)33-2)35(30,31)26-16-13-15(22(23,24)25)4-5-17(16)27-7-9-34-10-8-27/h3-6,11-13,26H,7-10H2,1-2H3,(H,28,29)/b6-3+/f/h28H
InChIKey: InChIKey=GJXDSZXEUZOICP-CGELBTHMDX
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)OC
Names:
(E)-3-[3,4-dimethoxy-5-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2576745
PubChem ID 11560953
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