| CAS Number | 874767-60-9 |
| Catalog Number | AG01ALUS(AGN-PC-0WBWPQ) |
| Chemical Name | 3-fluoro-4-methoxybenzene-1-sulfonamide |
| IUPAC Name | 3-fluoro-4-methoxybenzenesulfonamide |
| InChI | InChI=1S/C7H8FNO3S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,1H3,(H2,9,10,11) |
| InChI Key | JCPWNWBBZNNHDW-UHFFFAOYSA-N |
| MDL Number | MFCD02091381 |
| Molecular Formula | C7H8FNO3S |
| Molecular Weight | 205.2067 |
| SMILES | COC1=C(F)C=C(S(N)(=O)=O)C=C1 |
| Synonyms | 3-FLUORO-4-METHOXYBENZENESULFONAMIDE,
874767-60-9,
MFCD02091381,
3-fluoro-4-methoxybenzene-1-sulfonamide,
SCHEMBL2121926,
CTK7A6443,
BBL100309,
STL355111,
ZINC19735942,
AKOS002671077,
MCULE-5256253015,
Benzenesulfonamide, 3-fluoro-4-methoxy-,
TR-048498,
Z-0190,
F2126-0040,
Z238470940,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.203g/mol |
| Monoisotopic Mass | 205.021g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number