PubChem9824452

Molecular Formula: C₂₇H₂₁N₃O₃S₂

InChI: InChI=1/C27H21N3O3S2/c1-30(20-7-3-2-4-8-20)35(32,33)21-14-12-18(13-15-21)26(31)29-27-28-25-22-9-5-6-17-10-11-19(24(17)22)16-23(25)34-27/h2-9,12-16H,10-11H2,1H3,(H,28,29,31)/f/h29H

InChIKey: InChIKey=BDSMZAXAPSBNTH-PKRZOPRNCO
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C5CCC6=CC=CC4=C65

Names:
    PubChem9824452

Registries:
    PubChem CID 3641738
    PubChem ID 9824452