sodium 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-].[Na+]
InChI
InChI=1S/C15H15NO5S.Na/c17-15(18)11-21-13-6-8-14(9-7-13)22(19,20)16-10-12-4-2-1-3-5-12;/h1-9,16H,10-11H2,(H,17,18);/q;+1/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
- potassium 2-(2-azanylethyl)-4,5-dimethoxy-benzenesulfonate
- potassium 8,9-dimethoxy-2,4-dimethyl-5-oxidanylidene-6H-benzo[c][2,7]naphthyridine-1-carboxylate
- sodium (E,3R,5S)-7-[6-(4-fluorophenyl)-1-methylsulfonyl-8-propan-2-yl-3,5-dihydro-2H-pyrido[2,3-e][1,4]oxazepin-7-yl]-3,5-bis(oxidanyl)hept-6-enoate
- sodium 11-[[(2S)-2-(dodecanoylamino)-3-phenyl-propanoyl]amino]undecanoate
- 2-(1-phenyl-3-phenylazanyl-propan-2-yl)hexanoate; rubidium(1+)
- cesium 4-azanyl-2-phenyl-butanoate
- sodium 3-[2-(cyclopentylamino)ethyl]pentadecanoate
- sodium 2-[(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-3,5-bis(oxidanyl)-6-(2-tetradecylhexadecoxy)oxan-4-yl]ethanoate
- sodium 8-(butylamino)-4-cyclohexyl-7-methyl-octanoate
- sodium [(2R,3R,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-6-[(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-3,5-bis(oxidanyl)-6-[3-(6-sulfanylhexylsulfanyl)propoxy]oxan-4-yl]oxy-3-oxidanyl-oxan-4-yl] sulfate
