| CAS Number | 216700-84-4 |
| Catalog Number | AG019H3E |
| Chemical Name | N-(2-Aminophenyl)-4-fluorobenzene-1-sulfonamide |
| IUPAC Name | N-(2-aminophenyl)-4-fluorobenzenesulfonamide |
| InChI | InChI=1S/C12H11FN2O2S/c13-9-5-7-10(8-6-9)18(16,17)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2 |
| InChI Key | JNMXTMNGVYNSPE-UHFFFAOYSA-N |
| MDL Number | MFCD02593903 |
| Molecular Formula | C12H11FN2O2S |
| Molecular Weight | 266.2913 |
| SMILES | O=S(C1=CC=C(F)C=C1)(NC2=CC=CC=C2N)=O |
| Synonyms | N-(2-aminophenyl)-4-fluorobenzene-1-sulfonamide,
216700-84-4,
N-(2-aminophenyl)-4-fluorobenzenesulfonamide,
N-(2-Amino-phenyl)-4-fluoro-benzenesulfonamide,
AC1LMNOX,
AC1Q52A3,
SCHEMBL6561655,
CTK7C1126,
ZINC874240,
STK277208,
AKOS000115462,
MCULE-8750072164,
NE23136,
EN300-02402,
SR-01000030330,
SR-01000030330-1,
Z56802112,
ZINC00874240,
CID1133319,
|
| Complexity | 361 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.29g/mol |
| Monoisotopic Mass | 266.053g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number