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

Molecular Formula: C11H12N2O5S


InChI: InChI=1/C11H12N2O5S/c12-19(17,18)9-3-1-8(2-4-9)7-13-10(14)5-6-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16)(H2,12,17,18)/f/h13,15H,12H2

InChIKey: InChIKey=CCHMVNLKSDXQAV-GQAOMWGXCF
SMILES: C1=CC(=CC=C1CNC(=O)C=CC(=O)O)S(=O)(=O)N

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

Registries:
    PubChem CID 3575398
    PubChem ID 4846252