| CAS Number | 1247384-67-3 |
| Catalog Number | AG01BHDY |
| Chemical Name | N-methyl-4-(sulfamoylmethyl)benzamide |
| IUPAC Name | N-methyl-4-(sulfamoylmethyl)benzamide |
| InChI | InChI=1S/C9H12N2O3S/c1-11-9(12)8-4-2-7(3-5-8)6-15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14) |
| InChI Key | ZGBDSHRYVPDXCA-UHFFFAOYSA-N |
| MDL Number | MFCD16671907 |
| Molecular Formula | C9H12N2O3S |
| Molecular Weight | 228.2682 |
| SMILES | CNC(C1=CC=C(CS(N)(=O)=O)C=C1)=O |
| Synonyms | N-methyl-4-(sulfamoylmethyl)benzamide,
1247384-67-3,
ZINC50349854,
AKOS011362600,
|
| Complexity | 313 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.266g/mol |
| Monoisotopic Mass | 228.057g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 97.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number