| CAS Number | 726150-67-0 |
| Catalog Number | AG019H43 |
| Chemical Name | 5-amino-N-(2-chlorophenyl)-2-methoxybenzene-1-sulfonamide |
| IUPAC Name | 5-amino-N-(2-chlorophenyl)-2-methoxybenzenesulfonamide |
| InChI | InChI=1S/C13H13ClN2O3S/c1-19-12-7-6-9(15)8-13(12)20(17,18)16-11-5-3-2-4-10(11)14/h2-8,16H,15H2,1H3 |
| InChI Key | ACZSCGAIKRDEPA-UHFFFAOYSA-N |
| MDL Number | MFCD03964541 |
| Molecular Formula | C13H13ClN2O3S |
| Molecular Weight | 312.7719 |
| SMILES | COC1=C(S(NC2=C(Cl)C=CC=C2)(=O)=O)C=C(N)C=C1 |
| Synonyms | 5-amino-N-(2-chlorophenyl)-2-methoxybenzene-1-sulfonamide,
726150-67-0,
5-Amino-N-(2-chloro-phenyl)-2-methoxy-benzenesulfonamide,
AC1MPP5J,
AC1Q4CXR,
MLS001002983,
CHEMBL1520910,
CTK7A7523,
HMS2759H12,
ZINC3885517,
AKOS000116053,
MCULE-1706224272,
NE12655,
SMR000372634,
EN300-02481,
Z56886262,
5-amino-N-(2-chlorophenyl)-2-methoxybenzenesulfonamide,
ZINC03885517,
CID3388857,
|
| Complexity | 412 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 312.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.768g/mol |
| Monoisotopic Mass | 312.034g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number