N-[3-methyl-4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C15H14F3NO2S/c1-10-9-13(19-22(2,20)21)7-8-14(10)11-3-5-12(6-4-11)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
- 3-phenyl-5-[(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)sulfanyl]-4,5-dihydro-1H-pyrazole
- N-(3,5-dimethylphenyl)-4-(5-ethenyl-4-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine
- [(3R,5S)-4-methyl-5-phenylmethoxy-hepta-1,6-dien-3-yl]oxymethylbenzene
- (4aS)-7-methoxy-3-[(1S)-1-phenylethyl]-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline
- (4aS,5R,10bS)-9-tert-butyl-5-pyridin-3-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(6-sulfanylhexa-2,4-diynoxy)oxan-3-yl]ethanamide
- (3S,4aS,6aR,8S,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-8,10-diol
- 4-ethyl-3-(4-methoxy-3-methyl-furo[3,2-f][1]benzofuran-2-yl)-1H-1,2,4-triazole-5-thione
- (3E)-6-methyl-3-[1-[2-(6-methyl-1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione
- [(2R)-2-[(1S,2S)-2-phenethylcyclopentyl]propoxy]methylbenzene
