SpectraBase Spectrum ID |
9hF5ESUM6YW |
Name |
(4-{[(2-chloro-5-methoxyphenyl)sulfonyl]amino}phenyl)acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14ClNO5S |
InChI |
InChI=1S/C15H14ClNO5S/c1-22-12-6-7-13(16)14(9-12)23(20,21)17-11-4-2-10(3-5-11)8-15(18)19/h2-7,9,17H,8H2,1H3,(H,18,19) |
InChIKey |
UJTMSNMBSVYCKF-UHFFFAOYSA-N |
Molecular Weight |
355.792 g/mol |
SMILES |
N(S(c1cc(OC)ccc1Cl)(=O)=O)c1ccc(CC(=O)O)cc1 |
SPLASH |
splash10-056r-9811000000-13cff1d927ae7f535ec6 |
Synonyms |
2-[4-[(2-chloranyl-5-methoxy-phenyl)sulfonylamino]phenyl]ethanoic acid
2-[4-[(2-chloro-5-methoxy-phenyl)sulfonylamino]phenyl]acetic acid |
Wiley ID |
1441732 |