(E)-2-(5-chlorobenzooxazol-2-yl)-3-[[4-(1-piperidylsulfonyl)phenyl]amino]prop-2-enal

Molecular Formula: C21H20ClN3O4S


InChI: InChI=1/C21H20ClN3O4S/c22-16-4-9-20-19(12-16)24-21(29-20)15(14-26)13-23-17-5-7-18(8-6-17)30(27,28)25-10-2-1-3-11-25/h4-9,12-14,23H,1-3,10-11H2/b15-13+

InChIKey: InChIKey=LAUQWTBNZSYPLT-FYWRMAATBH
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=C(O3)C=CC(=C4)Cl

Names:
    (E)-2-(5-chlorobenzooxazol-2-yl)-3-[[4-(1-piperidylsulfonyl)phenyl]amino]prop-2-enal

Registries:
    PubChem CID 6302634
    PubChem ID 11594495