(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₅NO₄S

InChI: InChI=1/C17H15NO4S/c19-17(20)10-7-13-5-8-15(9-6-13)23(21,22)18-12-11-14-3-1-2-4-16(14)18/h1-10H,11-12H2,(H,19,20)/b10-7+/f/h19H

InChIKey: InChIKey=KFACIPILBRUIND-GEQNFQCEDP
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

Names:
    (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2345492
    PubChem ID 11556341