2-fluoranyl-N-(1,3-oxazol-2-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)NC2=NC=CO2
Isomeric SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)NC2=NC=CO2
InChI
InChI=1S/C9H7FN2O3S/c10-7-3-1-2-4-8(7)16(13,14)12-9-11-5-6-15-9/h1-6H,(H,11,12)
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-methylsulfanyl-5-methylsulfonyl-1,3,4-thiadiazole
- 2-ethyl-5-methylsulfonyl-1,3,4-thiadiazole
- 2-(4-chloranylphenoxy)-1-(1-methylcyclopropyl)ethanone
- 1-chloranyl-4-[[2-[(4-chloranylphenoxy)methyl]cyclopropyl]methyl]benzene
- ethyl 2-[chloranyl(phenoxy)methyl]cyclopropane-1-carboxylate
- 2-octyl-2-(phenylmethyl)hexanedioate
- 4-[(E)-prop-1-enyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxylic acid
- 2-octyl-2-(phenylmethyl)hexanedioic acid
- 5-tert-butyl-6-methyl-hepta-1,5-dien-4-ol
- N-(4,6-dimethoxypyrimidin-2-yl)-1,3-oxazol-2-amine
