PubChem3258702

Molecular Formula: C22H17ClN2O2S


InChI: InChI=1/C22H17ClN2O2S/c23-17-8-6-15-19-16(7-9-18(20(17)19)24-10-12-28-13-11-24)22(27)25(21(15)26)14-4-2-1-3-5-14/h1-9H,10-13H2

InChIKey: InChIKey=UFFBEODIJZEJMO-UHFFFAOYAM
SMILES: C1CSCCN1C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5)Cl

Names:
    PubChem3258702

Registries:
    PubChem CID 2801995
    PubChem ID 3258702