(E)-2-[4-(trifluoromethyl)phenyl]ethenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CS(=O)(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1/C=C/S(=O)(=O)N)C(F)(F)F
InChI
InChI=1S/C9H8F3NO2S/c10-9(11,12)8-3-1-7(2-4-8)5-6-16(13,14)15/h1-6H,(H2,13,14,15)/b6-5+
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
- [(E)-3-bromanylprop-1-enoxy]-tert-butyl-dimethyl-silane
- 4-azanyl-7-(phenylmethyl)pyrrolo[2,3-d][1,2,3]triazine-5-carbonitrile
- (1R,4S,5S,7R)-4-deuteriooxy-1,5,7-trimethyl-3-oxabicyclo[3.3.1]nonane-7-carboxylic acid
- [(2S,3S)-3-[(3S)-3-methyl-4-(oxan-2-yloxy)butyl]oxiran-2-yl]methanol
- methyl 2,2-dimethyl-4-nitro-3-phenyl-butanoate
- tert-butyl (5R)-5-acetyloxyheptanoate
- (1S,3S,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene
- (3S,3aS,7aS)-7a-methyl-3-phenoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- (3S,8aR)-3-methyl-1-(4-methylphenyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one
- 1,2-dimethoxyethane; tris(chloranyl)titanium
