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(4-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}phenoxy)acetic acid
SpectraBase Compound ID JJEtkdcQtSH
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)
InChIKey PDYPYYNWWFAORU-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C18H21NO5S
Exact Mass 363.114044 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5S47hpoD4q1
Name (4-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}phenoxy)acetic acid
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Formula C18H21NO5S
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)
InChIKey PDYPYYNWWFAORU-UHFFFAOYSA-N
Molecular Weight 363.428 g/mol
SMILES N(S(c1c(c(C)cc(c1C)C)C)(=O)=O)c1ccc(OCC(=O)O)cc1
SPLASH splash10-014i-1900000000-e1c36b18ec752cf97b3a
Synonyms 2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]acetic acid 2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]ethanoic acid
Wiley ID 1443512