| CAS Number | 92351-28-5 |
| Catalog Number | AG00GVO4(AGN-PC-015XFI) |
| Chemical Name | N-(2-amino-4-methoxyphenyl)methanesulfonamide |
| IUPAC Name | N-(2-amino-4-methoxyphenyl)methanesulfonamide |
| InChI | InChI=1S/C8H12N2O3S/c1-13-6-3-4-8(7(9)5-6)10-14(2,11)12/h3-5,10H,9H2,1-2H3 |
| InChI Key | KGWZUEMSCDAHEE-UHFFFAOYSA-N |
| MDL Number | MFCD09050894 |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.2575 |
| SMILES | S(C)(=O)(=O)NC1=CC=C(C=C1N)OC |
| Synonyms | N-(2-amino-4-methoxyphenyl)methanesulfonamide,
92351-28-5,
AC1Q48JU,
CTK7A1052,
DTXSID00588358,
MFCD09050894,
STL411821,
ZINC20157233,
AKOS000134211,
MCULE-6520493707,
AJ-76186,
EN300-43913,
Y-4971,
AB00998908-01,
N-(2-amino-4-methoxyphenyl)methanesulfonamide(SALTDATA,
|
| 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 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number