PubChem6560988

Molecular Formula: C24H17ClN2O2S


InChI: InChI=1/C24H17ClN2O2S/c25-16-9-7-15(8-10-16)20-11-12-22(28-20)24-27-19(17-4-1-2-5-21(17)29-24)14-18(26-27)23-6-3-13-30-23/h1-14,19,24,26H

InChIKey: InChIKey=KETZUDAORNURTF-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C3C=C(NN3C(O2)C4=CC=C(O4)C5=CC=C(C=C5)Cl)C6=CC=CS6

Names:
    PubChem6560988

Registries:
    PubChem CID 4450259
    PubChem ID 6560988