PubChem11565332

Molecular Formula: C₂₃H₁₃ClN₂O₅S₂

InChI: InChI=1/C23H13ClN2O5S2/c24-15-5-7-16(8-6-15)33(29,30)26(22(27)14-9-11-25-12-10-14)19-13-20-21(31-23(28)32-20)18-4-2-1-3-17(18)19/h1-13H

InChIKey: InChIKey=DGQIYDGJFAPQDL-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=NC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Names:
    PubChem11565332

Registries:
    PubChem CID 3537465
    PubChem ID 11565332