2-methoxy-6-(trifluoromethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1S(=O)(=O)N)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1S(=O)(=O)N)C(F)(F)F
InChI
InChI=1S/C8H8F3NO3S/c1-15-6-4-2-3-5(8(9,10)11)7(6)16(12,13)14/h2-4H,1H3,(H2,12,13,14)
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
- methyl (3Z,6S)-3-[methoxy(oxidanyl)methylidene]-4,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octane-2-carboxylate
- dimethylazanium; 2-[(2-$l^{1}-oxidanyl-4,4-dimethyl-6-oxidanylidene-cyclohexyl)methyl]propanedinitrile
- 1-[(4S)-4-ethenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-tris(fluoranyl)ethanone
- 2-[(2-$l^{1}-oxidanyl-4,4-dimethyl-6-oxidanylidene-cyclohexyl)methyl]propanedinitrile
- N-[2-(5,5-dimethoxy-2-oxidanylidene-furan-3-yl)propan-2-yl]prop-2-enamide
- 3,5-dipropyl-7,8-dihydroimidazo[2,1-b]purin-4-one
- ethyl 2-[(3R,8aS)-3-methyl-1,4-bis(oxidanylidene)-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-3-yl]ethanoate
- methyl (4R)-4-methyl-2-[(E)-2-phenylethenyl]-5H-1,3-thiazole-4-carboxylate
- pyridin-2-ylmethyl 4-ethanoylbenzoate
- (1R,6S)-3-methyl-6-(phenylsulfonyl)cyclohex-3-ene-1-carbonitrile
