1-[azido(trifluoromethylsulfonyl)methyl]sulfonyl-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(N=[N+]=[N-])S(=O)(=O)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C(N=[N+]=[N-])S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C9H8F3N3O4S2/c1-6-2-4-7(5-3-6)20(16,17)8(14-15-13)21(18,19)9(10,11)12/h2-5,8H,1H3
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
- 4-[2-(5-carboxy-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-methyl-thiophene-2-carboxylic acid
- ethyl (1R,6R)-5-(trifluoromethylsulfonyloxy)-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate
- 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N,N-di(propan-2-yl)ethanamide
- ethyl (5E)-5-(dimethylhydrazinylidene)-3,3-bis(fluoranyl)-2-methyl-2-oxidanyl-4-oxidanylidene-5-pyridin-3-yl-pentanoate
- (5E)-1-(2-hydroxyethyloxymethyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]prop-2-enamide
- methyl (2S)-2-[3-[3,4-bis(oxidanyl)phenyl]propanoylamino]-3-phenyl-propanoate
- 6-[(4-methylphenyl)sulfonylcarbamoylamino]-N-oxidanyl-hexanamide
- 4-[2-(2-oxidanylidenecyclopentyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide
- 3-ethyl-5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-one
