| CAS Number | 75230-50-1 |
| Catalog Number | AG01DHAA(AGN-PC-0U6WRR) |
| Chemical Name | N'-[(1E)-1-(4-chlorophenyl)ethylidene]-4-methylbenzene-1-sulfonohydrazide |
| IUPAC Name | N-[1-(4-chlorophenyl)ethylideneamino]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C15H15ClN2O2S/c1-11-3-9-15(10-4-11)21(19,20)18-17-12(2)13-5-7-14(16)8-6-13/h3-10,18H,1-2H3 |
| InChI Key | LXTKFUSDWSCUJN-UHFFFAOYSA-N |
| MDL Number | MFCD01114440 |
| Molecular Formula | C15H15ClN2O2S |
| Molecular Weight | 322.8098 |
| SMILES | CC(=N/NS(=O)(=O)c1ccc(C)cc1)c1ccc(Cl)cc1 |
| Synonyms | N'-(1-(4-Chlorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide,
75230-50-1,
AC1N4MUR,
N-[1-(4-chlorophenyl)ethylideneamino]-4-methylbenzenesulfonamide,
CID4181336,
N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide,
|
| Complexity | 457 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 322.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 322.807g/mol |
| Monoisotopic Mass | 322.054g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number