| CAS Number | 1094887-98-5 |
| Catalog Number | AG01BA8X(AGN-PC-0WCWF7) |
| Chemical Name | 5-amino-2-fluoro-N-methylbenzene-1-sulfonamide |
| IUPAC Name | 5-amino-2-fluoro-N-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H9FN2O2S/c1-10-13(11,12)7-4-5(9)2-3-6(7)8/h2-4,10H,9H2,1H3 |
| InChI Key | PFEAQGIRENOXFR-UHFFFAOYSA-N |
| MDL Number | MFCD11621167 |
| Molecular Formula | C7H9FN2O2S |
| Molecular Weight | 204.2220 |
| SMILES | CNS(C1=C(F)C=CC(N)=C1)(=O)=O |
| Synonyms | 1094887-98-5,
5-amino-2-fluoro-N-methylbenzene-1-sulfonamide,
5-amino-2-fluoro-N-methylbenzenesulfonamide,
Benzenesulfonamide,5-amino-2-fluoro-N-methyl-,
SCHEMBL1805587,
PFEAQGIRENOXFR-UHFFFAOYSA-N,
MFCD11621167,
ZINC37052584,
5-Amino-2-fluoro-N-methyl-benzenesulfonamide,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.037g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.219g/mol |
| Monoisotopic Mass | 204.037g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number