| CAS Number | 1506-96-3 |
| Catalog Number | AG019EWA(AGN-PC-0K9D3D) |
| Chemical Name | N-(4-ethylphenyl)-4-methylbenzenesulfonamide |
| IUPAC Name | N-(4-ethylphenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C15H17NO2S/c1-3-13-6-8-14(9-7-13)16-19(17,18)15-10-4-12(2)5-11-15/h4-11,16H,3H2,1-2H3 |
| InChI Key | GZDITLVHGUKNBP-UHFFFAOYSA-N |
| MDL Number | MFCD01116549 |
| Molecular Formula | C15H17NO2S |
| Molecular Weight | 275.3660 |
| SMILES | CCc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1 |
| Synonyms | N-(4-ethylphenyl)-4-methylbenzenesulfonamide,
1506-96-3,
AC1LY9O3,
Oprea1_766485,
SCHEMBL13596677,
BDBM237303,
ZINC2181330,
STK416320,
AKOS001614348,
MCULE-8135131449,
N-(4-Ethylphenyl)-p-toluenesulfonamide,
EU-0039830,
ST50916728,
(4-ethylphenyl)[(4-methylphenyl)sulfonyl]amine,
N-(4-Ethylphenyl)-4-methyl-benzenesulfonamide,
AO-548/11613304,
N-(4-ethylphenyl)-4-methylbenzenesulfonamide (9),
SR-01000447406,
SR-01000447406-1,
ZINC02181330,
CID1817526,
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| Complexity | 358 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.366g/mol |
| Monoisotopic Mass | 275.098g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number