| CAS Number | 17798-15-1 |
| Catalog Number | AG0025PC(AGN-PC-0KL2MC) |
| Chemical Name | N-(2-chloro-1-phenylethyl)-4-methylbenzene-1-sulfonamide |
| IUPAC Name | N-(2-chloro-1-phenylethyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C15H16ClNO2S/c1-12-7-9-14(10-8-12)20(18,19)17-15(11-16)13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3 |
| InChI Key | JCIHMVMXJDYETN-UHFFFAOYSA-N |
| MDL Number | MFCD01131634 |
| Molecular Formula | C15H16ClNO2S |
| Molecular Weight | 309.8110 |
| SMILES | CC1=CC=C(S(NC(C2=CC=CC=C2)CCl)(=O)=O)C=C1 |
| Synonyms | 17798-15-1,
N-(2-chloro-1-phenylethyl)-4-methylbenzenesulfonamide,
Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl-,
N-(2-chloro-1-phenylethyl)-4-methylbenzene-1-sulfonamide,
AC1MD5IY,
CTK0E3525,
DTXSID40382716,
AKOS008967333,
NE11797,
N-(1-Phenyl-2-chloroethyl)-p-toluenesulfonamide,
CID2784010,
N-(2-chloro-1-phenyl-ethyl)-4-methyl-benzenesulfonamide,
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| Complexity | 379 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 309.808g/mol |
| Monoisotopic Mass | 309.059g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number