2-azanyl-N-[4-(trifluoromethylsulfonyl)phenyl]sulfonyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)C(F)(F)F)S(=O)(=O)NC(=O)CN
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)C(F)(F)F)S(=O)(=O)NC(=O)CN
InChI
InChI=1S/C9H9F3N2O5S2/c10-9(11,12)20(16,17)6-1-3-7(4-2-6)21(18,19)14-8(15)5-13/h1-4H,5,13H2,(H,14,15)
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
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-[6-(4-methoxybutylamino)pyridin-3-yl]naphthalen-1-yl]urea
- 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- N,N-dimethylmethanamide; piperidine
- 4-[[4-chloranyl-6-[(2-chloranyl-6-methyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- N-[2,6-bis(chloranyl)phenyl]-4,6-bis(chloranyl)-1,3,5-triazin-2-amine
- 4-[[4-azanyl-6-[[2,4-bis(chloranyl)-6-methyl-phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- 4-[[4-(oxidanylamino)-6-[2,4,6-tris(chloranyl)phenoxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[[4-azanyl-6-[(4-iodophenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- 4-[[4-(oxidanylamino)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4,6-bis(chloranyl)-1,3,5-triazin-2-amine
