| CAS Number | 1483610-07-6 |
| Catalog Number | AG01B5LJ |
| Chemical Name | 4-(chloromethyl)-N-methylbenzene-1-sulfonamide |
| IUPAC Name | 4-(chloromethyl)-N-methylbenzenesulfonamide |
| InChI | InChI=1S/C8H10ClNO2S/c1-10-13(11,12)8-4-2-7(6-9)3-5-8/h2-5,10H,6H2,1H3 |
| InChI Key | SCOKBLHXFKRSFA-UHFFFAOYSA-N |
| MDL Number | MFCD21300484 |
| Molecular Formula | C8H10ClNO2S |
| Molecular Weight | 219.6885 |
| SMILES | CNS(C1=CC=C(CCl)C=C1)(=O)=O |
| Synonyms | 4-(chloromethyl)-N-methylbenzene-1-sulfonamide,
1483610-07-6,
SCHEMBL11609947,
ZINC60190348,
AKOS015094151,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.012077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.69g/mol |
| Monoisotopic Mass | 219.012077g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number