| CAS Number | 1228461-82-2 |
| Catalog Number | AG01DV34 |
| Chemical Name | 3-(Difluoromethoxy)benzene-1-sulfonamide |
| IUPAC Name | 3-(difluoromethoxy)benzenesulfonamide |
| InChI | InChI=1S/C7H7F2NO3S/c8-7(9)13-5-2-1-3-6(4-5)14(10,11)12/h1-4,7H,(H2,10,11,12) |
| InChI Key | PXXGOQSGJSXZAD-UHFFFAOYSA-N |
| MDL Number | MFCD12923158 |
| Molecular Formula | C7H7F2NO3S |
| Molecular Weight | 223.1972 |
| SMILES | NS(C1=CC(OC(F)F)=CC=C1)(=O)=O |
| Synonyms | 3-(Difluoromethoxy)benzene-1-sulfonamide,
1228461-82-2,
SCHEMBL12310498,
3-Difluoromethoxy-benzenesulfonamide,
MFCD12923158,
AKOS034181470,
ZINC199852538,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.194g/mol |
| Monoisotopic Mass | 223.011g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number