Molecular Formula: C24H17ClN2O3S
InChI: InChI=1/C24H17ClN2O3S/c1-29-19-12-15(8-11-18(19)30-13-14-6-9-16(25)10-7-14)22-26-23(28)21-17-4-2-3-5-20(17)31-24(21)27-22/h2-12H,13H2,1H3,(H,26,27,28)/f/h26H
InChIKey: InChIKey=XDPDRBXECCJLJT-HXTKINSTCN SMILES: COC1=C(C=CC(=C1)C2=NC3=C(C4=CC=CC=C4S3)C(=O)N2)OCC5=CC=C(C=C5)Cl
Names: PubChem10191109
Registries: PubChem CID 4473272 PubChem ID 10191109
