| CAS Number | 1240628-06-1 |
| Catalog Number | AG01C3UB |
| Chemical Name | 2-(4-Chlorophenyl)ethane-1-sulfonamide |
| IUPAC Name | 2-(4-chlorophenyl)ethanesulfonamide |
| InChI | InChI=1S/C8H10ClNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12) |
| InChI Key | VGAKRQYYRQVIOF-UHFFFAOYSA-N |
| MDL Number | MFCD18426154 |
| Molecular Formula | C8H10ClNO2S |
| Molecular Weight | 219.6885 |
| SMILES | NS(CCC1=CC=C(Cl)C=C1)(=O)=O |
| Synonyms | 2-(4-chlorophenyl)ethane-1-sulfonamide,
1240628-06-1,
SCHEMBL8113789,
AKOS025312136,
ZINC141097373,
Z2372278823,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.683g/mol |
| Monoisotopic Mass | 219.012g/mol |
| Rotatable Bond Count | 3 |
| 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