| CAS Number | 1249259-62-8 |
| Catalog Number | AG01B1NW |
| Chemical Name | 5-fluoro-2-(2-methoxyethoxy)benzene-1-sulfonamide |
| IUPAC Name | 5-fluoro-2-(2-methoxyethoxy)benzenesulfonamide |
| InChI | InChI=1S/C9H12FNO4S/c1-14-4-5-15-8-3-2-7(10)6-9(8)16(11,12)13/h2-3,6H,4-5H2,1H3,(H2,11,12,13) |
| InChI Key | SFVKXDLOGNZPIM-UHFFFAOYSA-N |
| MDL Number | MFCD16681765 |
| Molecular Formula | C9H12FNO4S |
| Molecular Weight | 249.2593 |
| SMILES | COCCOC1=C(S(N)(=O)=O)C=C(F)C=C1 |
| Synonyms | 5-fluoro-2-(2-methoxyethoxy)benzene-1-sulfonamide,
1249259-62-8,
ZINC50428459,
AKOS011382994,
NE41673,
|
| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.256g/mol |
| Monoisotopic Mass | 249.047g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 87A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number