| CAS Number | 35629-84-6 |
| Catalog Number | AG01DTO3(AGN-PC-0JOLSG) |
| Chemical Name | 4-methyl-N'-[(E)-(2-methylphenyl)methylidene]benzene-1-sulfonohydrazide |
| IUPAC Name | 4-methyl-N-[(2-methylphenyl)methylideneamino]benzenesulfonamide |
| InChI | InChI=1S/C15H16N2O2S/c1-12-7-9-15(10-8-12)20(18,19)17-16-11-14-6-4-3-5-13(14)2/h3-11,17H,1-2H3 |
| InChI Key | WBNXGRRFYWWFBO-UHFFFAOYSA-N |
| MDL Number | MFCD01358001 |
| Molecular Formula | C15H16N2O2S |
| Molecular Weight | 288.3647 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)NN=Cc1ccccc1C |
| Synonyms | 4-methyl-N-[(2-methylphenyl)methylideneamino]benzenesulfonamide,
35629-84-6,
AC1L6W5U,
CTK1C5445,
CID300363,
NSC174727,
4-methyl-N-[(E)-(2-methylphenyl)methylideneamino]benzenesulf,
|
| Complexity | 420 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.365g/mol |
| Monoisotopic Mass | 288.093g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number