| CAS Number | 1266384-47-7 |
| Catalog Number | AG019EMC |
| Chemical Name | N-(4-Chloro-3-methylphenyl)-4-methyl-benzenesulfonamide |
| IUPAC Name | N-(4-chloro-3-methylphenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C14H14ClNO2S/c1-10-3-6-13(7-4-10)19(17,18)16-12-5-8-14(15)11(2)9-12/h3-9,16H,1-2H3 |
| InChI Key | HLJMGFQSTPBMGL-UHFFFAOYSA-N |
| MDL Number | MFCD31652796 |
| Molecular Formula | C14H14ClNO2S |
| Molecular Weight | 295.7845 |
| SMILES | ClC1=C(C=C(C=C1)NS(=O)(=O)C1=CC=C(C=C1)C)C |
| Synonyms | 1266384-47-7,
N-(4-chloro-3-methylphenyl)-4-methyl-benzenesulfonamide,
N-(4-chloro-3-methylphenyl)-4-methylbenzenesulfonamide,
AKOS005165809,
CS-0059913,
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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 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number