2-[[5-(4-chlorophenyl)-4-octyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C24H30ClN5O3S2


InChI: InChI=1/C24H30ClN5O3S2/c1-2-3-4-5-6-7-16-30-23(18-8-10-19(25)11-9-18)28-29-24(30)34-17-22(31)27-20-12-14-21(15-13-20)35(26,32)33/h8-15H,2-7,16-17H2,1H3,(H,27,31)(H2,26,32,33)/f/h27H,26H2

InChIKey: InChIKey=PGMCAARPCIFLTM-AEPMWGQWCM
SMILES: CCCCCCCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Names:
    2-[[5-(4-chlorophenyl)-4-octyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 4235910
    PubChem ID 8394863