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2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]ethanoic acid
2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)O)C)C
InChI
InChI=1S/C18H21NO5S/c1-11-9-12(2)14(4)18(13(11)3)25(22,23)19-15-5-7-16(8-6-15)24-10-17(20)21/h5-9,19H,10H2,1-4H3,(H,20,21)
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2,5-dimethylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide
- 1-bromanyl-4-ethoxy-5-[(4-methylphenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene
- 2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]-N-[3-(trifluoromethyl)phenyl]ethanamide
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- ethyl 4-[[4-methyl-3-(phenylsulfamoyl)phenyl]carbonylamino]benzoate
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- N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-5-chloranyl-2-methoxy-benzenesulfonamide
- N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxy-benzenesulfonamide
