| CAS Number | 1859-70-7 |
| Catalog Number | AG01AIDO(AGN-PC-0KUMP5) |
| Chemical Name | N-(2-Acetylphenyl)-4-methylbenzene-1-sulfonamide |
| IUPAC Name | N-(2-acetylphenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C15H15NO3S/c1-11-7-9-13(10-8-11)20(18,19)16-15-6-4-3-5-14(15)12(2)17/h3-10,16H,1-2H3 |
| InChI Key | BESFPNZPXZYZHI-UHFFFAOYSA-N |
| MDL Number | MFCD00424939 |
| Molecular Formula | C15H15NO3S |
| Molecular Weight | 289.3495 |
| SMILES | C(C)(=O)C1=C(C=CC=C1)NS(=O)(=O)C1=CC=C(C=C1)C |
| Synonyms | N-(2-acetylphenyl)-4-methylbenzene-1-sulfonamide,
1859-70-7,
ST50857911,
EN300-77503,
1-acetyl-2-{[(4-methylphenyl)sulfonyl]amino}benzene,
Z45732606,
ZINC06328836,
CID3451343,
N-(2-acetylphenyl)-4-methylbenzenesulfonamide,
AC1MQGDN,
2'-(Tosylamino)acetophenone,
ZINC6328836,
STK469701,
AKOS000191305,
MCULE-2128555303,
NE22406,
|
| Complexity | 433 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.349g/mol |
| Monoisotopic Mass | 289.077g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 71.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number