Molecular Formula: C17H14N2O5S2
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