3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C18H18N2O6S


InChI: InChI=1/C18H18N2O6S/c1-2-26-15-7-3-14(4-8-15)20-27(24,25)16-9-5-13(6-10-16)19-17(21)11-12-18(22)23/h3-12,20H,2H2,1H3,(H,19,21)(H,22,23)/f/h19,22H

InChIKey: InChIKey=MQAOQYRSKYFTQA-YGZLFCMACD
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Names:
    3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4496831
    PubChem ID 6619970