Molecular Formula: C28H21ClN2O2S
InChI: InChI=1/C28H21ClN2O2S/c29-23-12-6-4-10-21(23)18-31-24-16-20(27(32)30-17-19-8-2-1-3-9-19)14-15-26(24)34-25-13-7-5-11-22(25)28(31)33/h1-16H,17-18H2,(H,30,32)/f/h30H
InChIKey: InChIKey=IZDNYMKZKIZUOK-SREBMQDQCF SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl
Names: PubChem4783230
Registries: PubChem CID 3541079 PubChem ID 4783230
