(E)-3-[4-methoxy-3-(tert-butylsulfamoyl)phenyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₉NO₅S

InChI: InChI=1/C14H19NO5S/c1-14(2,3)15-21(18,19)12-9-10(6-8-13(16)17)5-7-11(12)20-4/h5-9,15H,1-4H3,(H,16,17)/b8-6+/f/h16H

InChIKey: InChIKey=YFIGYXORZPWDMZ-JEZYFHNIDE
SMILES: CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)O)OC

Names:
    (E)-3-[4-methoxy-3-(tert-butylsulfamoyl)phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2493133
    PubChem ID 11558557