| CAS Number | 712288-70-5 |
| Catalog Number | AG019HVQ |
| Chemical Name | 4-Chloro-n-(4-hydroxy-phenyl)-n-methyl-benzenesulfonamide |
| IUPAC Name | 4-chloro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide |
| InChI | InChI=1S/C13H12ClNO3S/c1-15(11-4-6-12(16)7-5-11)19(17,18)13-8-2-10(14)3-9-13/h2-9,16H,1H3 |
| InChI Key | PIMBEMUWKRJYLT-UHFFFAOYSA-N |
| MDL Number | MFCD00589857 |
| Molecular Formula | C13H12ClNO3S |
| Molecular Weight | 297.7573 |
| SMILES | CN(S(C1=CC=C(Cl)C=C1)(=O)=O)C1=CC=C(O)C=C1 |
| Synonyms | 4-chloro-N-(4-hydroxyphenyl)-N-methylbenzene-1-sulfonamide,
4-Chloro-N-(4-hydroxy-phenyl)-N-methyl-benzenesulfonamide,
712288-70-5,
AC1M56GK,
AC1Q3X3J,
SCHEMBL7175900,
CTK7J9370,
ZINC3195295,
AKOS001053021,
MCULE-5755813272,
NE25870,
ST51031520,
EN300-04844,
[(4-chlorophenyl)sulfonyl](4-hydroxyphenyl)methylamine,
4-chloro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide,
ZINC03195295,
CID2322827,
|
| Complexity | 379 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 297.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 297.753g/mol |
| Monoisotopic Mass | 297.023g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number