PubChem8405929

Molecular Formula: C26H15ClN2O4S


InChI: InChI=1/C26H15ClN2O4S/c27-16-9-10-20-19(14-16)23(30)21-22(29(25(31)24(21)33-20)26-28-11-12-34-26)15-5-4-8-18(13-15)32-17-6-2-1-3-7-17/h1-14,22H

InChIKey: InChIKey=BYSRHYLETRNONF-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=NC=CS5)OC6=C(C4=O)C=C(C=C6)Cl

Names:
    PubChem8405929

Registries:
    PubChem CID 4708523
    PubChem ID 8405929