Molecular Formula: C20H15Cl2N5O2S
InChI: InChI=1/C20H15Cl2N5O2S/c1-2-9-26-18(29)13-5-3-4-6-16(13)27-19(26)24-25-20(27)30-11-17(28)23-12-7-8-14(21)15(22)10-12/h2-8,10H,1,9,11H2,(H,23,28)/f/h23H
InChIKey: InChIKey=GVMXHGNXPMCEJT-MPIMZMORCE SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC(=C(C=C4)Cl)Cl
Names: PubChem4815959
Registries: PubChem CID 2406718 PubChem ID 4815959
