NSC66169

Molecular Formula: C₁₂H₁₂N₂O₆S

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)/b7-6+/f/h13-14,17H

InChIKey: InChIKey=XNJBIHVSRVILJD-QXJCTYJYDT
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Names:
    NSC66169
    (E)-3-[[4-(acetylsulfamoyl)phenyl]carbamoyl]prop-2-enoic acid
    6957-20-6

Registries:
    PubChem CID 695660
    PubChem ID 111273