PubChem6055392

Molecular Formula: C₂₇H₂₅N₃O₃S₂

InChI: InChI=1/C27H25N3O3S2/c1-16-13-17(2)15-30(14-16)35(32,33)20-11-9-19(10-12-20)26(31)29-27-28-24-21-7-3-5-18-6-4-8-22(23(18)21)25(24)34-27/h3-12,16-17H,13-15H2,1-2H3,(H,28,29,31)/f/h29H

InChIKey: InChIKey=LTKQZLCQEQZMBU-PKRZOPRNCT
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6)C

Names:
    PubChem6055392

Registries:
    PubChem CID 4124820
    PubChem ID 6055392