2-[[2-(benzenesulfonyl-prop-2-enyl-amino)benzoyl]amino]acetic acid

Molecular Formula: C₁₈H₁₈N₂O₅S

InChI: InChI=1/C18H18N2O5S/c1-2-12-20(26(24,25)14-8-4-3-5-9-14)16-11-7-6-10-15(16)18(23)19-13-17(21)22/h2-11H,1,12-13H2,(H,19,23)(H,21,22)/f/h19,21H

InChIKey: InChIKey=WGYBDKCXZHMKMK-PXPUHDKACZ
SMILES: C=CCN(C1=CC=CC=C1C(=O)NCC(=O)O)S(=O)(=O)C2=CC=CC=C2

Names:
    2-[[2-(benzenesulfonyl-prop-2-enyl-amino)benzoyl]amino]acetic acid

Registries:
    PubChem CID 2801065
    PubChem ID 3257510