(E)-3-[[4-[4-(propanoylamino)phenyl]sulfonylphenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C19H18N2O6S


InChI: InChI=1/C19H18N2O6S/c1-2-17(22)20-13-3-7-15(8-4-13)28(26,27)16-9-5-14(6-10-16)21-18(23)11-12-19(24)25/h3-12H,2H2,1H3,(H,20,22)(H,21,23)(H,24,25)/b12-11+/f/h20-21,24H

InChIKey: InChIKey=GGPGDCOXJRIFCE-DNTJJIEXDS
SMILES: CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Names:
    (E)-3-[[4-[4-(propanoylamino)phenyl]sulfonylphenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6366806
    PubChem ID 11601989