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

Molecular Formula: C₂₁H₁₈N₂O₄S

InChI: InChI=1/C21H18N2O4S/c24-21(25)10-5-16-3-8-20(9-4-16)28(26,27)23-19-6-1-17(2-7-19)15-18-11-13-22-14-12-18/h1-14,23H,15H2,(H,24,25)/b10-5+/f/h24H

InChIKey: InChIKey=PLTKCDFJDBQSBQ-HHWOLDEIDX
SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

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

Registries:
    PubChem CID 2446995
    PubChem ID 11557746