PubChem10230899

Molecular Formula: C₂₃H₂₇ClN₂O₅S

InChI: InChI=1/C23H27ClN2O5S/c1-29-18-11-13-5-7-16(26-23(28)25-10-9-24)15-12-17(27)19(32-4)8-6-14(15)20(13)22(31-3)21(18)30-2/h6,8,11-12,16H,5,7,9-10H2,1-4H3,(H2,25,26,28)/f/h25-26H

InChIKey: InChIKey=JAWNITNZPHEEQL-SPEPDGBUCR
SMILES: COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)SC)NC(=O)NCCCl)OC)OC

Names:
    PubChem10230899

Registries:
    PubChem CID 99885
    PubChem ID 10230899