2-[4-[(4-fluorophenyl)sulfonylamino]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F)OCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F)OCC(=O)[O-]
InChI
InChI=1S/C14H12FNO5S/c15-10-1-7-13(8-2-10)22(19,20)16-11-3-5-12(6-4-11)21-9-14(17)18/h1-8,16H,9H2,(H,17,18)/p-1
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
- ethyl 2-methyl-4-[(S)-(4-methylpiperazine-1,4-diium-1-yl)-pyridin-3-yl-methyl]-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate
- ethyl 4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate
- ethyl 4-[(S)-(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]piperazin-4-ium-1-carboxylate
- N-[3-[(S)-morpholin-4-ium-4-yl(phenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- N-[3-[(R)-morpholin-4-ium-4-yl(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- 1-[3-(pyridin-2-ylmethyl)-3,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-d]pyrimidin-3-ium-1-yl]ethanone
- N-[4,5-dimethyl-3-[(R)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]thiophen-2-yl]furan-2-carboxamide
- N-[4,5-dimethyl-3-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-yl-methyl]thiophen-2-yl]furan-2-carboxamide
- (5Z)-5-[(2-fluorophenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-tert-butyl-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]benzamide
