(E)-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enoic acid

Molecular Formula: C17H15NO4S


InChI: InChI=1/C17H15NO4S/c19-17(20)10-9-15-7-4-8-16(13-15)18-23(21,22)12-11-14-5-2-1-3-6-14/h1-13,18H,(H,19,20)/b10-9+,12-11+/f/h19H

InChIKey: InChIKey=LUJQGKDFCRVBLE-IBCGMJTODX
SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O

Names:
    (E)-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 750117
    PubChem ID 3310605