PubChem11567413

Molecular Formula: C₂₇H₂₄N₂O₅S₂

InChI: InChI=1/C27H24N2O5S2/c1-15-8-5-12-21(17(15)3)29-36(33,34)23-14-24(35(31,32)22-13-6-9-16(2)18(22)4)26-25-19(23)10-7-11-20(25)27(30)28-26/h5-14,29H,1-4H3,(H,28,30)/f/h28H

InChIKey: InChIKey=BKGOCYAKYYFEDT-LBOYIXSDCX
SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C3C4=C2C=CC=C4C(=O)N3)S(=O)(=O)C5=CC=CC(=C5C)C)C

Names:
    PubChem11567413

Registries:
    PubChem CID 4350329
    PubChem ID 11567413