(E)-4-[[4-(4-acetamidophenyl)sulfonylphenyl]amino]but-2-enoic acid

Molecular Formula: C₁₈H₁₈N₂O₅S

InChI: InChI=1/C18H18N2O5S/c1-13(21)20-15-6-10-17(11-7-15)26(24,25)16-8-4-14(5-9-16)19-12-2-3-18(22)23/h2-11,19H,12H2,1H3,(H,20,21)(H,22,23)/b3-2+/f/h20,22H

InChIKey: InChIKey=KRUXAZYPUOJRKU-JZVMBFTKDI
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NCC=CC(=O)O

Names:
    (E)-4-[[4-(4-acetamidophenyl)sulfonylphenyl]amino]but-2-enoic acid

Registries:
    PubChem CID 6366804
    PubChem ID 11601988