(E)-3-[4-[(6-methoxybenzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₄N₂O₅S₂

InChI: InChI=1/C17H14N2O5S2/c1-24-12-5-8-14-15(10-12)25-17(18-14)19-26(22,23)13-6-2-11(3-7-13)4-9-16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/b9-4+/f/h19-20H

InChIKey: InChIKey=RXBWQJICQUDGBK-SCBZNIBMDK
SMILES: COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

Names:
    (E)-3-[4-[(6-methoxybenzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2100882
    PubChem ID 11552669