| CAS Number | 936361-33-0 |
| Catalog Number | AG01A2VK |
| Chemical Name | 4-amino-2-methoxy-N,N-dimethylbenzene-1-sulfonamide |
| IUPAC Name | 4-amino-2-methoxy-N,N-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C9H14N2O3S/c1-11(2)15(12,13)9-5-4-7(10)6-8(9)14-3/h4-6H,10H2,1-3H3 |
| InChI Key | QFUHGAYWBVJFIS-UHFFFAOYSA-N |
| MDL Number | MFCD11621534 |
| Molecular Formula | C9H14N2O3S |
| Molecular Weight | 230.2841 |
| SMILES | COC1=C(S(N(C)C)(=O)=O)C=CC(N)=C1 |
| Synonyms | 4-amino-2-methoxy-N,N-dimethylbenzene-1-sulfonamide,
936361-33-0,
SCHEMBL4639549,
ZINC37063443,
NE23332,
|
| Complexity | 297 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.282g/mol |
| Monoisotopic Mass | 230.073g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 81A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number