| CAS Number | 1204573-30-7 |
| Catalog Number | AG01AL1L |
| Chemical Name | 2,3-difluoro-4-methylbenzene-1-sulfonamide |
| IUPAC Name | 2,3-difluoro-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H7F2NO2S/c1-4-2-3-5(13(10,11)12)7(9)6(4)8/h2-3H,1H3,(H2,10,11,12) |
| InChI Key | JROVSROLBBJIEO-UHFFFAOYSA-N |
| MDL Number | MFCD28790276 |
| Molecular Formula | C7H7F2NO2S |
| Molecular Weight | 207.1978 |
| SMILES | CC1=C(F)C(F)=C(S(N)(=O)=O)C=C1 |
| Synonyms | 2,3-difluoro-4-methylbenzenesulfonamide,
1204573-30-7,
SCHEMBL2775974,
ZINC167091003,
2,3-difluoro-4-methylbenzene-1-sulfonamide,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.195g/mol |
| Monoisotopic Mass | 207.017g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
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