| CAS Number | 121034-60-4 |
| Catalog Number | AG01FB6B(AGN-PC-3H49I4) |
| Chemical Name | 2-Acetylpyridine p-toluensulfonylhydrazone |
| IUPAC Name | 4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzenesulfonamide |
| InChI | InChI=1S/C14H15N3O2S/c1-11-6-8-13(9-7-11)20(18,19)17-16-12(2)14-5-3-4-10-15-14/h3-10,17H,1-2H3/b16-12+ |
| InChI Key | KUXKEXQWKKRQNS-FOWTUZBSSA-N |
| MDL Number | MFCD01343298 |
| Molecular Formula | C14H15N3O2S |
| Molecular Weight | 289.3528 |
| NSC Number | 692419 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)N/N=C(/c1ccccn1)\C |
| Synonyms | 2-Acetylpyridine p-toluensulfonylhydrazone,
NSC692419,
121034-60-4,
AC1NV23R,
CHEMBL1982618,
AKOS000979863,
NSC-692419,
4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzenesulfonamide,
CID5466469,
|
| Complexity | 434 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 289.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.353g/mol |
| Monoisotopic Mass | 289.088g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 79.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number