| CAS Number | 191276-46-7 |
| Catalog Number | AG01B1VR(AGN-PC-09ZF7Y) |
| Chemical Name | 5-Bromo-2-(trifluoromethoxy)benzene-1-sulfonamide |
| IUPAC Name | 5-bromo-2-(trifluoromethoxy)benzenesulfonamide |
| InChI | InChI=1S/C7H5BrF3NO3S/c8-4-1-2-5(15-7(9,10)11)6(3-4)16(12,13)14/h1-3H,(H2,12,13,14) |
| InChI Key | GFTPCJDKZGDZRX-UHFFFAOYSA-N |
| MDL Number | MFCD31381031 |
| Molecular Formula | C7H5BrF3NO3S |
| Molecular Weight | 320.0837 |
| SMILES | NS(C1=C(OC(F)(F)F)C=CC(Br)=C1)(=O)=O |
| Synonyms | 5-bromo-2-(trifluoromethoxy)benzene-1-sulfonamide,
191276-46-7,
SCHEMBL8074968,
5-bromo-2-(trifluoromethoxy)benzenesulfonamide,
|
| Complexity | 340 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 318.913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 320.08g/mol |
| Monoisotopic Mass | 318.913g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number