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

Molecular Formula: C15H12ClNO4S


InChI: InChI=1/C15H12ClNO4S/c16-13-3-1-2-4-14(13)17-22(20,21)12-8-5-11(6-9-12)7-10-15(18)19/h1-10,17H,(H,18,19)/b10-7+/f/h18H

InChIKey: InChIKey=ILWWQTZKJOPNQC-KOIWNMIIDJ
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)Cl

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

Registries:
    PubChem CID 2345506
    PubChem ID 11556343