| CAS Number | 1181458-70-7 |
| Catalog Number | AG00HEDY(AGN-PC-0WR4G6) |
| Chemical Name | 5-Amino-2-methoxybenzene-1-sulfonamide, HCl |
| IUPAC Name | 5-amino-2-methoxybenzenesulfonamide;hydrochloride |
| InChI | InChI=1S/C7H10N2O3S.ClH/c1-12-6-3-2-5(8)4-7(6)13(9,10)11;/h2-4H,8H2,1H3,(H2,9,10,11);1H |
| InChI Key | MSCAHWVBWYREEV-UHFFFAOYSA-N |
| MDL Number | MFCD11858008 |
| Molecular Formula | C7H11ClN2O3S |
| Molecular Weight | 238.6918 |
| SMILES | Cl.COC1=C(S(N)(=O)=O)C=C(N)C=C1 |
| Synonyms | 5-amino-2-methoxybenzene-1-sulfonamide hydrochloride,
1181458-70-7,
EN300-43076,
AC1Q3BYU,
CTK7A7476,
MFCD11858008,
NE62501,
5-Amino-2-methoxybenzene-1-sulfonamide, HCl,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.686g/mol |
| Monoisotopic Mass | 238.018g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 104A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number