PubChem11568578

Molecular Formula: C₂₆H₂₀N₂O₅S₂

InChI: InChI=1/C26H20N2O5S2/c1-15-11-17(3)23(12-16(15)2)35(31,32)28(25(29)18-7-6-10-27-14-18)21-13-22-24(33-26(30)34-22)20-9-5-4-8-19(20)21/h4-14H,1-3H3

InChIKey: InChIKey=VKJFZQLZCOHPKB-UHFFFAOYAQ
SMILES: CC1=CC(=C(C=C1C)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CN=CC=C5)C

Names:
    PubChem11568578

Registries:
    PubChem CID 4681171
    PubChem ID 11568578