3-(trifluoromethyl)-2-(trifluoromethylsulfonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)S(=O)(=O)C(F)(F)F)C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)C(F)(F)F)S(=O)(=O)C(F)(F)F)C(=O)N
InChI
InChI=1S/C9H5F6NO3S/c10-8(11,12)5-3-1-2-4(7(16)17)6(5)20(18,19)9(13,14)15/h1-3H,(H2,16,17)
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
- [2-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2,2-dimethylpropanoate
- (E)-2-methylbut-2-enoate carbonate
- [2-bis(phenylmethoxy)phosphoryloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2,2-dimethylpropanoate
- 2-(dimethylamino)-2-methyl-propane-1,1-diol
- 3,5-bis(chloranyl)-1,2,3-dithiazolidin-4-imine
- 3-[2,6-bis(bromanyl)-4-methyl-phenoxy]-4,5-bis(4-cyanophenoxy)-6-fluoranyl-benzene-1,2-dicarbonitrile
- 2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 8-[2,2-bis(fluoranyl)ethyl]-3-oxidanyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 8-[2,2-bis(fluoranyl)ethyl]-8-azabicyclo[3.2.1]oct-3-ene-3-carbonitrile
- 3-oxidanyl-8-[2,2,2-tris(fluoranyl)ethyl]-8-azabicyclo[3.2.1]octane-3,5-dicarbonitrile
