| CAS Number | 210422-73-4 |
| Catalog Number | AG01DTSM(AGN-PC-0QX9NY) |
| Chemical Name | 4-methyl-N'-[(E)-[4-(trifluoromethyl)phenyl]methylidene]benzene-1-sulfonohydrazide |
| IUPAC Name | 4-methyl-N-[[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide |
| InChI | InChI=1S/C15H13F3N2O2S/c1-11-2-8-14(9-3-11)23(21,22)20-19-10-12-4-6-13(7-5-12)15(16,17)18/h2-10,20H,1H3 |
| InChI Key | AMYZVZVMZNSZRO-UHFFFAOYSA-N |
| MDL Number | MFCD10182979 |
| Molecular Formula | C15H13F3N2O2S |
| Molecular Weight | 342.3361 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)NN=Cc1ccc(cc1)C(F)(F)F |
| Synonyms | (E)-4-Methyl-N'-(4-(trifluoromethyl)benzylidene)benzenesulfonohydrazide,
210422-73-4,
|
| Complexity | 498 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 342.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 342.336g/mol |
| Monoisotopic Mass | 342.065g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number