(E)-3-(benzenesulfonamidocarbamoyl)prop-2-enoic acid

Molecular Formula: C₁₀H₁₀N₂O₅S

InChI: InChI=1/C10H10N2O5S/c13-9(6-7-10(14)15)11-12-18(16,17)8-4-2-1-3-5-8/h1-7,12H,(H,11,13)(H,14,15)/b7-6+/f/h11,14H

InChIKey: InChIKey=BANOUGCIZLYORE-XFAJJGFXDF
SMILES: C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-(benzenesulfonamidocarbamoyl)prop-2-enoic acid

Registries:
    PubChem CID 6435581
    PubChem ID 11621513