2-[[5-(2-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(15-5-3-4-6-16(15)20)23-24-19(25)29-12-17(26)22-13-7-9-14(10-8-13)30(21,27)28/h2-10H,1,11-12H2,(H,22,26)(H2,21,27,28)/f/h22H,21H2
InChIKey: InChIKey=JPHGPGAEAYAKMF-NRMKOEJHCC
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl
Names:
2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 3540680
PubChem ID 4782440
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