| CAS Number | 90196-33-1 |
| Catalog Number | AG01A3UW(AGN-PC-02T4N1) |
| Chemical Name | 2-chloro-6-methylbenzene-1-sulfonamide |
| IUPAC Name | 2-chloro-6-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H8ClNO2S/c1-5-3-2-4-6(8)7(5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) |
| InChI Key | RPYMTSUCKIJOAK-UHFFFAOYSA-N |
| MDL Number | MFCD12922944 |
| Molecular Formula | C7H8ClNO2S |
| Molecular Weight | 205.6619 |
| SMILES | CC1=C(S(N)(=O)=O)C(Cl)=CC=C1 |
| Synonyms | 2-chloro-6-methylbenzene-1-sulfonamide,
90196-33-1,
2-Chloro-6-methylbenzenesulfonamide,
2-chloro-6-methyl-benzenesulphonamide,
SCHEMBL4440346,
ZINC84193527,
AKOS015152364,
MCULE-5733094139,
NE33038,
Z1695906762,
2-Methyl-6-chlorobenzenesulfonamide,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.656g/mol |
| Monoisotopic Mass | 204.996g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number