2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Molecular Formula: C₁₉H₁₉N₅O₃S₂

InChI: InChI=1/C19H19N5O3S2/c1-2-17(18(25)22-14-8-10-15(11-9-14)29(20,26)27)28-19-21-12-16(23-24-19)13-6-4-3-5-7-13/h3-12,17H,2H2,1H3,(H,22,25)(H2,20,26,27)/f/h22H,20H2

InChIKey: InChIKey=DEBRKUHIIVXSND-JQHVODBVCF
SMILES: CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=C(N=N2)C3=CC=CC=C3

Names:
    2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Registries:
    PubChem CID 6415053
    PubChem ID 11617078