PubChem3279891

Molecular Formula: C₁₈H₁₄Cl₂N₂O₃S

InChI: InChI=1/C18H14Cl2N2O3S/c1-11-15(17(21-25-11)16-13(19)9-6-10-14(16)20)18(23)22-26(2,24)12-7-4-3-5-8-12/h3-10H,1-2H3

InChIKey: InChIKey=MWULHYBQTWZBHM-UHFFFAOYAK
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N=S(=O)(C)C3=CC=CC=C3

Names:
    PubChem3279891

Registries:
    PubChem CID 2819842
    PubChem ID 3279891