| CAS Number | 875440-08-7 |
| Catalog Number | AG00IEOA |
| Chemical Name | 2-(N-(2-Methoxyethyl)phenylsulfonamido)acetic acid |
| IUPAC Name | 2-[benzenesulfonyl(2-methoxyethyl)amino]acetic acid |
| InChI | InChI=1S/C11H15NO5S/c1-17-8-7-12(9-11(13)14)18(15,16)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,14) |
| InChI Key | DCMVOHMHVJRSSL-UHFFFAOYSA-N |
| MDL Number | MFCD11100912 |
| Molecular Formula | C11H15NO5S |
| Molecular Weight | 273.3055 |
| SMILES | COCCN(CC(O)=O)S(=O)(=O)C1=CC=CC=C1 |
| Synonyms | 2-(N-(2-METHOXYETHYL)PHENYLSULFONAMIDO)ACETIC ACID,
875440-08-7,
CTK7B3222,
DTXSID20672849,
AR3290,
MFCD11100912,
ZINC35287578,
AKOS005973287,
MCULE-7919222763,
AS-45572,
N-(Benzenesulfonyl)-N-(2-methoxyethyl)glycine,
2-[N-(2-methoxyethyl)benzenesulfonamido]acetic acid,
Z1421506976,
2-[benzenesulfonyl(2-methoxyethyl)amino]acetic acid,
|
| Complexity | 356 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.303g/mol |
| Monoisotopic Mass | 273.067g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 92.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number