| CAS Number | 72106-13-9 |
| Catalog Number | AG01A7L2(AGN-PC-0NJA45) |
| Chemical Name | 2-Amino-4-methoxybenzene-1-sulfonamide |
| IUPAC Name | 2-amino-4-methoxybenzenesulfonamide |
| InChI | InChI=1S/C7H10N2O3S/c1-12-5-2-3-7(6(8)4-5)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11) |
| InChI Key | KQDZEDHMFMVZRU-UHFFFAOYSA-N |
| MDL Number | MFCD08899082 |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.2309 |
| SMILES | COC1=CC(N)=C(S(N)(=O)=O)C=C1 |
| Synonyms | 2-amino-4-methoxybenzene-1-sulfonamide,
72106-13-9,
2-amino-4-methoxybenzenesulfonamide,
2-Amino-4-methoxy-benzenesulfonamide,
AC1Q48JG,
CHEMBL449830,
SCHEMBL1522779,
CTK7A1129,
KQDZEDHMFMVZRU-UHFFFAOYSA-N,
2-amino-4-methoxybenzenesulphonamide,
ZINC13535415,
AKOS000678725,
MCULE-5313139541,
NE17676,
EN300-59044,
Z933114118,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.228g/mol |
| Monoisotopic Mass | 202.041g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 104A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number