3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-fluoranyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)F)OC
InChI
InChI=1S/C17H18FNO6S/c1-24-14-6-3-11(9-15(14)25-2)7-8-19-26(22,23)16-10-12(17(20)21)4-5-13(16)18/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,21)
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
- 1-(4-butylphenyl)-3-[2-(2-methoxyphenyl)ethanoylamino]thiourea
- 3-[2-(2,3-dimethoxyphenyl)ethylsulfamoyl]-4-fluoranyl-benzoate
- tert-butyl 4-[[[(2R)-2-(4-fluoranylphenoxy)propanoyl]amino]carbamoyl]piperidine-1-carboxylate
- 4-fluoranyl-3-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]benzoate
- 4-fluoranyl-3-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]benzoic acid
- N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide
- N'-[(2S)-2-(4-fluoranylphenoxy)propanoyl]-2-methoxy-5-methyl-benzohydrazide
- 3-[(2-ethoxyphenyl)methylsulfamoyl]-4-fluoranyl-benzoate
- 3-[(2-ethoxyphenyl)methylsulfamoyl]-4-fluoranyl-benzoic acid
- methyl 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]benzoate
