| CAS Number | 2903-37-9 |
| Catalog Number | AG019ERY |
| Chemical Name | N-(2-chloro-4-methylphenyl)-4-methyl-benzenesulfonamide |
| IUPAC Name | N-(2-chloro-4-methylphenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C14H14ClNO2S/c1-10-3-6-12(7-4-10)19(17,18)16-14-8-5-11(2)9-13(14)15/h3-9,16H,1-2H3 |
| InChI Key | RCQMCSRFEXHYPC-UHFFFAOYSA-N |
| MDL Number | MFCD07706797 |
| Molecular Formula | C14H14ClNO2S |
| Molecular Weight | 295.7845 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1Cl)C |
| Synonyms | N-(2-chloro-4-methylphenyl)-4-methylbenzenesulfonamide,
2903-37-9,
AC1OIBFD,
ZINC4541696,
MFCD07706797,
AKOS001294609,
MCULE-8123511530,
CS-0061084,
Z45657566,
N-(2-chloro-4-methylphenyl)-4-methyl-benzenesulfonamide,
N-(2-chloro-4-methylphenyl)-4-methylbenzene-1-sulfonamide,
ZINC04541696,
CID7275187,
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| Complexity | 385 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 295.781g/mol |
| Monoisotopic Mass | 295.043g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number