PubChem9767999

Molecular Formula: C₂₃H₂₂ClN₃O₅S

InChI: InChI=1/C23H22ClN3O5S/c1-27(2)33(30,31)14-10-11-17(24)20(12-14)26-21(28)13-32-23(29)22-15-6-3-4-8-18(15)25-19-9-5-7-16(19)22/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=YTXBPVCBQIMOTL-HXTKINSTCE
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Names:
    PubChem9767999

Registries:
    PubChem CID 4788168
    PubChem ID 9767999