| CAS Number | 1036596-08-3 |
| Catalog Number | AG01BFS9 |
| Chemical Name | 5-amino-2-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide |
| IUPAC Name | 5-amino-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide |
| InChI | InChI=1S/C10H16N2O4S/c1-15-6-5-12-17(13,14)10-7-8(11)3-4-9(10)16-2/h3-4,7,12H,5-6,11H2,1-2H3 |
| InChI Key | GAQYQXCUMZXSTJ-UHFFFAOYSA-N |
| MDL Number | MFCD11118556 |
| Molecular Formula | C10H16N2O4S |
| Molecular Weight | 260.3100 |
| SMILES | COCCNS(C1=C(OC)C=CC(N)=C1)(=O)=O |
| Synonyms | 5-amino-2-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide,
1036596-08-3,
ZINC20557957,
AKOS009226978,
NE46719,
Z932712816,
|
| Complexity | 315 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.308g/mol |
| Monoisotopic Mass | 260.083g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 99A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number