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

Molecular Formula: C19H18ClN5O3S2


InChI: InChI=1/C19H18ClN5O3S2/c1-2-11-25-18(13-3-5-14(20)6-4-13)23-24-19(25)29-12-17(26)22-15-7-9-16(10-8-15)30(21,27)28/h2-10H,1,11-12H2,(H,22,26)(H2,21,27,28)/f/h22H,21H2

InChIKey: InChIKey=QXTGRMNULRBDJN-NRMKOEJHCD
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2518626
    PubChem ID 3276229