2,5-dimethoxy-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)OC(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)OC(F)(F)F
InChI
InChI=1S/C15H14F3NO5S/c1-22-11-6-7-13(23-2)14(9-11)25(20,21)19-10-4-3-5-12(8-10)24-15(16,17)18/h3-9,19H,1-2H3
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
- 5-chloranyl-N-(3,3-dimethylbutyl)-1,3-dimethyl-pyrazole-4-sulfonamide
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 1-(2-nitrophenyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]methanesulfonamide
- 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylphenyl)ethanamide
- 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine
- tert-butyl 5-methanoyl-3,4-dimethyl-1H-pyrrole-2-carboxylate
- 4-butoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzenesulfonamide
- 2-[5-(1,3-benzodithiol-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3-benzodithiole
- N-(2-tert-butylsulfanylethyl)-3-chloranyl-4-fluoranyl-benzenesulfonamide
- ethyl 3-ethyl-4-methyl-6-[4-(naphthalen-1-ylcarbamoylamino)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
