| CAS Number | 568556-83-2 |
| Catalog Number | AG00ECGY |
| Chemical Name | N-(4-methoxy-3-sulfamoylphenyl)acetamide |
| IUPAC Name | N-(4-methoxy-3-sulfamoylphenyl)acetamide |
| InChI | InChI=1S/C9H12N2O4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12)(H2,10,13,14) |
| InChI Key | ICUOXTKSXMJNCN-UHFFFAOYSA-N |
| MDL Number | MFCD03983099 |
| Molecular Formula | C9H12N2O4S |
| Molecular Weight | 244.2676 |
| SMILES | CC(NC1=CC=C(OC)C(S(=O)(N)=O)=C1)=O |
| Synonyms | N-(4-methoxy-3-sulfamoylphenyl)acetamide,
N-(4-Methoxy-3-sulfamoyl-phenyl)-acetamide,
568556-83-2,
AC1MVM2V,
AC1Q44WW,
CTK7A7477,
ZINC3886496,
MFCD03983099,
AKOS000142372,
MCULE-8321355944,
NE12757,
EN300-06011,
SR-01000043050,
J-523065,
SR-01000043050-1,
ZINC03886496,
CID3735047,
|
| Complexity | 349 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.265g/mol |
| Monoisotopic Mass | 244.052g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 107A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number