| CAS Number | 18735-42-7 |
| Catalog Number | AG019LCO(AGN-PC-0NI92M) |
| Chemical Name | N-(4-amino-2-chlorophenyl)methanesulfonamide |
| IUPAC Name | N-(4-amino-2-chlorophenyl)methanesulfonamide |
| InChI | InChI=1S/C7H9ClN2O2S/c1-13(11,12)10-7-3-2-5(9)4-6(7)8/h2-4,10H,9H2,1H3 |
| InChI Key | HPJMGYQKFKWAFD-UHFFFAOYSA-N |
| MDL Number | MFCD18904851 |
| Molecular Formula | C7H9ClN2O2S |
| Molecular Weight | 220.6766 |
| SMILES | CS(NC1=C(Cl)C=C(N)C=C1)(=O)=O |
| Synonyms | N-(4-amino-2-chlorophenyl)methanesulfonamide,
18735-42-7,
AC1Q4GP6,
SCHEMBL6816106,
CTK7D6596,
ZINC20157147,
AKOS000131983,
MCULE-3575198931,
NE20538,
EN300-30798,
-(4-amino-2-chlorophenyl)Methanesulfonamide,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.007g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.671g/mol |
| Monoisotopic Mass | 220.007g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number