PubChem9820435

Molecular Formula: C₂₇H₂₂N₂O₅S₂

InChI: InChI=1/C27H22N2O5S2/c1-3-17-9-10-18(4-2)24(15-17)36(32,33)29(26(30)19-11-13-28-14-12-19)22-16-23-25(34-27(31)35-23)21-8-6-5-7-20(21)22/h5-16H,3-4H2,1-2H3

InChIKey: InChIKey=NLZRSNFIXOHAAV-UHFFFAOYAI
SMILES: CCC1=CC(=C(C=C1)CC)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=NC=C5

Names:
    PubChem9820435

Registries:
    PubChem CID 3629539
    PubChem ID 9820435