PubChem11565152

Molecular Formula: C₂₇H₂₂N₂O₅S₂

InChI: InChI=1/C27H22N2O5S2/c1-15-12-16(2)18(4)25(17(15)3)36(32,33)29(26(30)19-8-7-11-28-14-19)22-13-23-24(34-27(31)35-23)21-10-6-5-9-20(21)22/h5-14H,1-4H3

InChIKey: InChIKey=YDOZWFIXKRJNTG-UHFFFAOYAP
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)C

Names:
    PubChem11565152

Registries:
    PubChem CID 3460955
    PubChem ID 11565152