| CAS Number | 1133122-99-2 |
| Catalog Number | AG01AFA4 |
| Chemical Name | 2,3-Difluorobenzene-1-sulfonamide |
| IUPAC Name | 2,3-difluorobenzenesulfonamide |
| InChI | InChI=1S/C6H5F2NO2S/c7-4-2-1-3-5(6(4)8)12(9,10)11/h1-3H,(H2,9,10,11) |
| InChI Key | DWBWMAAYLWUXQK-UHFFFAOYSA-N |
| MDL Number | MFCD12785794 |
| Molecular Formula | C6H5F2NO2S |
| Molecular Weight | 193.1712 |
| SMILES | NS(C1=C(F)C(F)=CC=C1)(=O)=O |
| Synonyms | 2,3-difluorobenzene-1-sulfonamide,
1133122-99-2,
SCHEMBL789494,
ZINC40231115,
NE44211,
|
| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.001g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.168g/mol |
| Monoisotopic Mass | 193.001g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number