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

Molecular Formula: C₁₈H₁₈N₂O₅S

InChI: InChI=1/C18H18N2O5S/c1-12-3-4-15(11-13(12)2)20-26(24,25)16-7-5-14(6-8-16)19-17(21)9-10-18(22)23/h3-11,20H,1-2H3,(H,19,21)(H,22,23)/f/h19,22H

InChIKey: InChIKey=MAFBEDBCWWLAGP-YGZLFCMACO
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O)C

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

Registries:
    PubChem CID 4494173
    PubChem ID 6617144