| CAS Number | 1036570-75-8 |
| Catalog Number | AG01AAKM |
| Chemical Name | 2-amino-4-methoxy-N-methylbenzene-1-sulfonamide |
| IUPAC Name | 2-amino-4-methoxy-N-methylbenzenesulfonamide |
| InChI | InChI=1S/C8H12N2O3S/c1-10-14(11,12)8-4-3-6(13-2)5-7(8)9/h3-5,10H,9H2,1-2H3 |
| InChI Key | ZHWWTCXIXHPJMY-UHFFFAOYSA-N |
| MDL Number | MFCD11118285 |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.2575 |
| SMILES | CNS(C1=C(N)C=C(OC)C=C1)(=O)=O |
| Synonyms | 2-amino-4-methoxy-N-methylbenzene-1-sulfonamide,
1036570-75-8,
AC1Q41C9,
ZINC20554272,
AKOS008115900,
MCULE-8326197744,
NE22695,
EN300-68876,
Z1263602450,
|
| Complexity | 273 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.255g/mol |
| Monoisotopic Mass | 216.057g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number