PubChem9801558

Molecular Formula: C₁₈H₁₅Cl₂N₃O₃S₂

InChI: InChI=1/C18H15Cl2N3O3S2/c1-10(13-4-3-12(19)9-14(13)20)21-17(24)11-2-5-15-16(8-11)27-18-22-28(25,26)7-6-23(15)18/h2-5,8-10H,6-7H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=JXAIAGOTHWLYCQ-PKSOQXRJCU
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)N4CCS(=O)(=O)N=C4S3

Names:
    PubChem9801558

Registries:
    PubChem CID 4844675
    PubChem ID 9801558