| CAS Number | 38500-12-8 |
| Catalog Number | AG01B9RY(AGN-PC-03XIBV) |
| Chemical Name | 4-Methoxy-3-sulfamoylbenzamide |
| IUPAC Name | 4-methoxy-3-sulfamoylbenzamide |
| InChI | InChI=1S/C8H10N2O4S/c1-14-6-3-2-5(8(9)11)4-7(6)15(10,12)13/h2-4H,1H3,(H2,9,11)(H2,10,12,13) |
| InChI Key | JVLIITVQFMPHDB-UHFFFAOYSA-N |
| MDL Number | MFCD20127178 |
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.2410 |
| SMILES | COC1=C(S(N)(=O)=O)C=C(C(N)=O)C=C1 |
| Synonyms | 4-methoxy-3-sulfamoylbenzamide,
38500-12-8,
SCHEMBL6388320,
JVLIITVQFMPHDB-UHFFFAOYSA-N,
ZINC71766599,
AKOS008937798,
5-carbamoyl-2-methoxybenzenesulfonamide,
EN300-206462,
Z33546047,
4-Methoxy-3-sulfamoyl-benzamide,
|
| Complexity | 335 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.238g/mol |
| Monoisotopic Mass | 230.036g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 121A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number