3,4-bis(fluoranyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)F)F
Isomeric SMILES
C1=CC(=C(C=C1S(=O)(=O)N)F)F
InChI
InChI=1S/C6H5F2NO2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,(H2,9,10,11)
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
- N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- 3,6-bis(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazine
- 2-naphthalen-2-yl-4-(trifluoromethyl)-3H-1,5-benzodiazepine
- 6,7-bis(fluoranyl)-2,3-dimethyl-quinoxaline
- N-(4-fluorophenyl)-2-(4-nitrophenyl)ethanamide
- N-(1,3-benzothiazol-2-yl)-3-methyl-benzamide
- N-(2-ethylphenyl)-2-phenyl-ethanamide
- 3-(2,4-dichlorophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 3-acetamido-N-(4-acetamido-3-chloranyl-phenyl)benzamide
- 4-(4-chlorophenyl)-1-oxidanidyl-pyrimidin-1-ium
