PubChem3255289

Molecular Formula: C18H11ClN2O4S


InChI: InChI=1/C18H11ClN2O4S/c19-11-3-6-13(7-4-11)26(23,24)21-12-5-8-16-15(10-12)17(22)14-2-1-9-20-18(14)25-16/h1-10,21H

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

Names:
    PubChem3255289

Registries:
    PubChem CID 2799055
    PubChem ID 3255289