PubChem4811015

Molecular Formula: C₂₂H₁₃ClN₂O₄S₂

InChI: InChI=1/C22H13ClN2O4S2/c23-15-8-10-17(11-9-15)31(27,28)29-16-5-3-4-14(12-16)13-20-21(26)25-19-7-2-1-6-18(19)24-22(25)30-20/h1-13H

InChIKey: InChIKey=KYOOCHCRCFJFHF-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=CC=C4)OS(=O)(=O)C5=CC=C(C=C5)Cl)S3

Names:
    PubChem4811015

Registries:
    PubChem CID 2908156
    PubChem ID 4811015