4-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]benzoic acid

Molecular Formula: C₁₈H₁₇NO₄S

InChI: InChI=1/C18H17NO4S/c1-2-13-19(17-10-8-16(9-11-17)18(20)21)24(22,23)14-12-15-6-4-3-5-7-15/h2-12,14H,1,13H2,(H,20,21)/b14-12+/f/h20H

InChIKey: InChIKey=XPZHIQNUZLJTQG-BZBDQYKMDT
SMILES: C=CCN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C=CC2=CC=CC=C2

Names:
    4-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]benzoic acid

Registries:
    PubChem CID 764578
    PubChem ID 8207716