(E)-3-[3,4-dimethoxy-5-[(2-methoxy-5-tert-butyl-phenyl)sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C22H27NO7S


InChI: InChI=1/C22H27NO7S/c1-22(2,3)15-8-9-17(28-4)16(13-15)23-31(26,27)19-12-14(7-10-20(24)25)11-18(29-5)21(19)30-6/h7-13,23H,1-6H3,(H,24,25)/b10-7+/f/h24H

InChIKey: InChIKey=UNXPQLMNMHMFPM-RFQPHBQDDQ
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)O

Names:
    (E)-3-[3,4-dimethoxy-5-[(2-methoxy-5-tert-butyl-phenyl)sulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2530162
    PubChem ID 11559770