| CAS Number | 1258639-56-3 |
| Catalog Number | AG01A9TL |
| Chemical Name | 2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide hydrochloride |
| IUPAC Name | 2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide;hydrochloride |
| InChI | InChI=1S/C10H15N3O3S.ClH/c1-7(11)10(14)13-8-4-3-5-9(6-8)17(15,16)12-2;/h3-7,12H,11H2,1-2H3,(H,13,14);1H |
| InChI Key | WOSXPXPBCLKEPX-UHFFFAOYSA-N |
| MDL Number | MFCD17976982 |
| Molecular Formula | C10H16ClN3O3S |
| Molecular Weight | 293.7703 |
| SMILES | Cl.CNS(C1=CC(NC(C(N)C)=O)=CC=C1)(=O)=O |
| Synonyms | 2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide hydrochloride,
1258639-56-3,
AC1Q3BU4,
AKOS025440156,
MCULE-4387882158,
NE47234,
EN300-66101,
Z1262398471,
|
| Complexity | 364 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 293.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.766g/mol |
| Monoisotopic Mass | 293.06g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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