| CAS Number | 218144-98-0 |
| Catalog Number | AG01CDZH(AGN-PC-3H45C2) |
| Chemical Name | N'-[(E)-(3,4-dichlorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide |
| IUPAC Name | N-[(3,4-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C14H12Cl2N2O2S/c1-10-2-5-12(6-3-10)21(19,20)18-17-9-11-4-7-13(15)14(16)8-11/h2-9,18H,1H3 |
| InChI Key | LODJNFODNVTBNJ-UHFFFAOYSA-N |
| MDL Number | MFCD00115921 |
| Molecular Formula | C14H12Cl2N2O2S |
| Molecular Weight | 343.2283 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)NN=Cc1ccc(Cl)c(Cl)c1 |
| Synonyms | N'-(3,4-Dichlorobenzylidene)-4-methylbenzenesulfonohydrazide,
218144-98-0,
AC1MDX8L,
Maybridge1_000550,
MCULE-4688961792,
N-[(3,4-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide,
ZINC00094406,
CID2797174,
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| Complexity | 456 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 342g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 343.222g/mol |
| Monoisotopic Mass | 342g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 4.1 |
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Certificate of Analysis
Lot Number