3-[[4-(acetylsulfamoyl)phenyl]carbamoyl]prop-2-enoate

Molecular Formula: C₁₂H₁₁N₂O₆S^-

InChI: InChI=1/C12H12N2O6S/c1-8(15)14-21(19,20)10-4-2-9(3-5-10)13-11(16)6-7-12(17)18/h2-7H,1H3,(H,13,16)(H,14,15)(H,17,18)/p-1/fC12H11N2O6S/h13-14H/q-1

InChIKey: InChIKey=XNJBIHVSRVILJD-MYSYQWQYCW
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]

Names:
    3-[[4-(acetylsulfamoyl)phenyl]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4093287
    PubChem ID 6013177