4-[2-[2-[(4-ethylphenyl)sulfonylamino]phenoxy]ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCOC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCOC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C23H23NO6S/c1-2-17-7-13-20(14-8-17)31(27,28)24-21-5-3-4-6-22(21)30-16-15-29-19-11-9-18(10-12-19)23(25)26/h3-14,24H,2,15-16H2,1H3,(H,25,26)
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
- [7-[3-[2-(cyclobutylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-yl-methanone
- [4-(hydroxymethyl)piperidin-1-yl]-[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methanone
- N'-[2-[4-cyano-2-(2-ethylphenyl)phenoxy]ethanoyl]-N'-propan-2-yl-benzohydrazide
- 6-[2-(methylamino)propanoylamino]-5,9-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,6,7,8-hexahydropyrazolo[1,2-a][1,2]diazepine-3-carboxamide
- N,N-dimethyl-4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide
- 2-[3-(dimethylsulfamoyl)phenyl]-N-[4-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiophen-2-yl]ethanamide
- (5R)-2-azanyl-5-(2-cyclohexylethyl)-5-[[(1S,3R)-3-[(4-methoxypyridin-2-yl)amino]cyclohexyl]methyl]-3-methyl-imidazol-4-one
- 3-chloranyl-2-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium iodide
- 3-chloranyl-2-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium
- [6-(dimethylamino)-9-phenyl-selenoxanthen-3-ylidene]-dimethyl-azanium chloride
