PubChem10251574

Molecular Formula: C₂₀H₁₈N₄O₃S

InChI: InChI=1/C20H18N4O3S/c1-27-19-11-13(24-28(2,25)26)7-8-17(19)23-20-14-5-3-4-6-16(14)22-18-12-21-10-9-15(18)20/h3-12,24H,1-2H3,(H,22,23)/f/h23H

InChIKey: InChIKey=LFLVIEIBRNBKFE-MPIMZMORCH
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CN=CC3=NC4=CC=CC=C42

Names:
    PubChem10251574

Registries:
    PubChem CID 152610
    PubChem ID 10251574