| CAS Number | 923206-73-9 |
| Catalog Number | AG019PDW |
| Chemical Name | 2-Chloro-N-(3-sulfamoylphenyl)propanamide |
| IUPAC Name | 2-chloro-N-(3-sulfamoylphenyl)propanamide |
| InChI | InChI=1S/C9H11ClN2O3S/c1-6(10)9(13)12-7-3-2-4-8(5-7)16(11,14)15/h2-6H,1H3,(H,12,13)(H2,11,14,15) |
| InChI Key | DFZNPPVFQVIWLO-UHFFFAOYSA-N |
| MDL Number | MFCD08444158 |
| Molecular Formula | C9H11ClN2O3S |
| Molecular Weight | 262.7132 |
| SMILES | CC(C(NC1=CC(S(N)(=O)=O)=CC=C1)=O)Cl |
| Synonyms | 2-chloro-N-(3-sulfamoylphenyl)propanamide,
N-[3-(aminosulfonyl)phenyl]-2-chloropropanamide,
923206-73-9,
AC1Q2AW4,
CTK7F4330,
AKOS001282996,
AKOS016893235,
MCULE-7470493945,
NE13840,
EN300-23326,
|
| Complexity | 352 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.708g/mol |
| Monoisotopic Mass | 262.018g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 97.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number