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

Molecular Formula: C15H14N2O6S2


InChI: InChI=1/C15H14N2O6S2/c16-24(20,21)13-7-5-12(6-8-13)17-25(22,23)14-3-1-2-11(10-14)4-9-15(18)19/h1-10,17H,(H,18,19)(H2,16,20,21)/b9-4+/f/h18H,16H2

InChIKey: InChIKey=RFPRWDPPMAVNSO-BJEIIWFFDL
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C=CC(=O)O

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

Registries:
    PubChem CID 2325720
    PubChem ID 11556153