PubChem3255292

Molecular Formula: C18H10Cl2N2O4S


InChI: InChI=1/C18H10Cl2N2O4S/c19-14-5-4-11(9-15(14)20)27(24,25)22-10-3-6-16-13(8-10)17(23)12-2-1-7-21-18(12)26-16/h1-9,22H

InChIKey: InChIKey=LOWWSCMNJNQWCJ-UHFFFAOYAU
SMILES: C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Names:
    PubChem3255292

Registries:
    PubChem CID 2799058
    PubChem ID 3255292