| CAS Number | 924304-89-2 |
| Catalog Number | AG01B3ID |
| Chemical Name | N-(4-fluorophenyl)aminosulfonamide |
| IUPAC Name | 1-fluoro-4-(sulfamoylamino)benzene |
| InChI | InChI=1S/C6H7FN2O2S/c7-5-1-3-6(4-2-5)9-12(8,10)11/h1-4,9H,(H2,8,10,11) |
| InChI Key | PJCCRMJOMMXOBW-UHFFFAOYSA-N |
| MDL Number | MFCD20485432 |
| Molecular Formula | C6H7FN2O2S |
| Molecular Weight | 190.1954 |
| SMILES | NS(NC1=CC=C(F)C=C1)(=O)=O |
| Synonyms | N-(4-fluorophenyl)aminosulfonamide,
924304-89-2,
(4-fluorophenyl)sulfamide,
N-(4-Fluorophenyl)-sulfamide,
N-(4-fluorophenyl)sulfamide,
SCHEMBL1122831,
PJCCRMJOMMXOBW-UHFFFAOYSA-N,
AKOS029900845,
ZINC115286203,
79482-EP2305695A2,
79482-EP2305696A2,
79482-EP2305697A2,
79482-EP2305698A2,
Z1612297177,
|
| Complexity | 228 |
| 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 | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number