SpectraBase Spectrum ID |
IRxSg5teeCm |
Name |
(4-{[(2-chloro-5-methoxyphenyl)sulfonyl]amino}phenoxy)acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14ClNO6S |
InChI |
InChI=1S/C15H14ClNO6S/c1-22-12-6-7-13(16)14(8-12)24(20,21)17-10-2-4-11(5-3-10)23-9-15(18)19/h2-8,17H,9H2,1H3,(H,18,19) |
InChIKey |
KBNLGZZVTRASAA-UHFFFAOYSA-N |
Molecular Weight |
371.791 g/mol |
SMILES |
N(S(c1cc(OC)ccc1Cl)(=O)=O)c1ccc(OCC(=O)O)cc1 |
SPLASH |
splash10-066r-5901000000-3c1184b067c21e28e2b0 |
Synonyms |
2-[4-[(2-chloranyl-5-methoxy-phenyl)sulfonylamino]phenoxy]ethanoic acid
2-[4-[(2-chloro-5-methoxy-phenyl)sulfonylamino]phenoxy]acetic acid |
Wiley ID |
1442813 |