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1,1-bis(fluoranyl)-3-[3-(4-methylphenyl)sulfonylimidazol-4-yl]propan-2-one
1,1-bis(fluoranyl)-3-[3-(4-methylphenyl)sulfonylimidazol-4-yl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=NC=C2CC(=O)C(F)F
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=NC=C2CC(=O)C(F)F
InChI
InChI=1S/C13H12F2N2O3S/c1-9-2-4-11(5-3-9)21(19,20)17-8-16-7-10(17)6-12(18)13(14)15/h2-5,7-8,13H,6H2,1H3
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- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[5-oxidanylidene-4-(2-oxidanylidene-1,3-thiazolidin-3-yl)-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 1-fluoranyl-3-[3-(4-methylphenyl)sulfonyl-2,5-di(propan-2-yl)imidazol-4-yl]propan-2-one
- 3-[3-[2-chloranyloctadecan-5-ylsulfamoyl(phenyl)amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]-4-oxidanylidene-1,2-dihydrophthalazine
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- [2-fluoranyl-3-(4-methylphenyl)sulfonyl-imidazol-4-yl]methyl ethanoate
