| CAS Number | 1161945-86-3 |
| Catalog Number | AG01A4X7 |
| Chemical Name | 2-Amino-3-fluorobenzene-1-sulfonamide |
| IUPAC Name | 2-amino-3-fluorobenzenesulfonamide |
| InChI | InChI=1S/C6H7FN2O2S/c7-4-2-1-3-5(6(4)8)12(9,10)11/h1-3H,8H2,(H2,9,10,11) |
| InChI Key | UZOLOTOICIUMRH-UHFFFAOYSA-N |
| MDL Number | MFCD19597569 |
| Molecular Formula | C6H7FN2O2S |
| Molecular Weight | 190.1954 |
| SMILES | NC1=C(S(N)(=O)=O)C=CC=C1F |
| Synonyms | 2-amino-3-fluorobenzene-1-sulfonamide,
1161945-86-3,
SCHEMBL13012200,
ZINC70191435,
AKOS011334451,
NE22661,
|
| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.192g/mol |
| Monoisotopic Mass | 190.021g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 94.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number