2-(phenylmethyl)sulfonyl-4,6-bis(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)C2=NC(=CC(=N2)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C13H8F6N2O2S/c14-12(15,16)9-6-10(13(17,18)19)21-11(20-9)24(22,23)7-8-4-2-1-3-5-8/h1-6H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3,5-bis(chloranyl)phenyl]-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- 4-[[[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]amino]methyl]-N,N-dimethyl-aniline
- 2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[2-(trifluoromethylsulfanyl)phenyl]ethanamide
- N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide
- 2-azanylidene-5-[(2-chlorophenyl)methylidene]-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
- 2-dimethylaminoethyl 2-methylbenzoate hydrochloride
- N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide
- 5-[(4-methylsulfanylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]pentanamide
- N-(2-cyclohexylsulfanylethyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
