PubChem3279881

Molecular Formula: C₁₈H₁₄Cl₂N₂O₃S

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

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

Names:
    PubChem3279881

Registries:
    PubChem CID 2819832
    PubChem ID 3279881