2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C18H18N6O3S2
InChI: InChI=1/C18H18N6O3S2/c1-2-10-24-17(13-6-8-20-9-7-13)22-23-18(24)28-12-16(25)21-14-4-3-5-15(11-14)29(19,26)27/h2-9,11H,1,10,12H2,(H,21,25)(H2,19,26,27)/f/h21H,19H2
InChIKey: InChIKey=MONWKRQJKCWBEH-WNVDMVQFCN
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=NC=C3
Names:
2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4847145
PubChem ID 9803529
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