1,1,1-tris(fluoranyl)-N-[2-(4-nitrophenyl)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCNS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H9F3N2O4S/c10-9(11,12)19(17,18)13-6-5-7-1-3-8(4-2-7)14(15)16/h1-4,13H,5-6H2
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
- 2-(3-bromophenyl)-3-[[2-(3-bromophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one
- 2,2,2-tris(chloranyl)ethyl N-[(E,1S)-3-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-1-[1-(phenylsulfonyl)-2-prop-2-enyl-indol-3-yl]prop-2-enyl]carbamate
- 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one
- (E,1S)-3-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-1-[1-(phenylsulfonyl)-2-prop-2-enyl-indol-3-yl]prop-2-en-1-amine
- 2-bromanyl-N-(3-chloranylpropyl)-N-[(E,1S)-3-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-1-[1-(phenylsulfonyl)-2-prop-2-enyl-indol-3-yl]prop-2-enyl]ethanamide
- 2-bromanyl-N-(3-chloranylpropyl)-N-[(4S)-9-(phenylsulfonyl)-1,4-dihydrocarbazol-4-yl]ethanamide
- (Z)-1-[3-chloranylpropyl-[(4S)-9-(phenylsulfonyl)-1,4-dihydrocarbazol-4-yl]amino]-2-diazonio-ethenolate
- (Z)-2-[3-chloranylpropyl-[(4S)-9-(phenylsulfonyl)-1,4-dihydrocarbazol-4-yl]amino]-2-oxidanyl-ethenediazonium
- tert-butyl 4-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)benzoate
- tert-butyl (2R,5S)-2,5-bis(hydroxymethyl)pyrrolidine-1-carboxylate
