(E)-3-[(4-sulfamoylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₁₀N₂O₅S

InChI: InChI=1/C10H10N2O5S/c11-18(16,17)8-3-1-7(2-4-8)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)(H2,11,16,17)/b6-5+/f/h12,14H,11H2

InChIKey: InChIKey=XPUWNQCCZQOGTI-XQPVFVDXDM
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)S(=O)(=O)N

Names:
    (E)-3-[(4-sulfamoylphenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 745739
    PubChem ID 3294181