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N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide
N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F
Isomeric SMILES
CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C13H12F3N3O3S/c1-9-6-18-10(7-17-9)8-19-23(20,21)12-5-3-2-4-11(12)22-13(14,15)16/h2-7,19H,8H2,1H3
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
- methyl 4-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 8-chloranyl-N-dodecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanamide
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-[12-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]dodecyl]cyclohexane-1-carboxamide
- 3-(2,4-dichlorophenyl)-6-(4-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-(3,4-dichlorophenyl)-3-(3-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-(1,3-benzodioxol-5-yl)-6-(3,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- methyl 4-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- N-[4-[[3,5-diethyl-4-[(2-methylfuran-3-yl)carbonylamino]phenyl]methyl]-2,6-diethyl-phenyl]-2-methyl-furan-3-carboxamide
- N-[2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzenesulfonamide
- 1-[1-benzothiophen-3-yl-(4-chlorophenyl)methyl]piperazine
