| CAS Number | 606944-93-8 |
| Catalog Number | AG00EJ5F(AGN-PC-0WBQBF) |
| Chemical Name | 2-[4-(2-methoxyphenoxy)benzenesulfonamido]acetic acid |
| IUPAC Name | 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]acetic acid |
| InChI | InChI=1S/C15H15NO6S/c1-21-13-4-2-3-5-14(13)22-11-6-8-12(9-7-11)23(19,20)16-10-15(17)18/h2-9,16H,10H2,1H3,(H,17,18) |
| InChI Key | DZNJJWSFCHVVBA-UHFFFAOYSA-N |
| MDL Number | MFCD06261249 |
| Molecular Formula | C15H15NO6S |
| Molecular Weight | 337.3477 |
| SMILES | COc1ccccc1Oc1ccc(cc1)S(=O)(=O)NCC(O)=O |
| Synonyms | 606944-93-8,
((4-(2-methoxyphenoxy)phenyl)sulfonyl)glycine,
N-[4-(2-Methoxyphenoxy)phenylsulfonyl]glycine,
AC1MSS1C,
2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]acetic Acid,
MFCD06261249,
ZINC33656944,
AKOS000805744,
MCULE-7452671622,
VU0549395-1,
2-(4-(2-methoxyphenoxy)phenylsulfonamido)acetic acid,
2-[4-(2-Methoxyphenoxy)phenylsulfonylamino]acetic acid,
F9995-0606,
CID3539193,
|
| Complexity | 481 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 337.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 337.346g/mol |
| Monoisotopic Mass | 337.062g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number