Identification
| Name |
N-(6-(2,4-Difluorophenoxy)Indan-5-Yl)Methanesulfonamide |
| Synonyms |
N-[6-(2,4-Difluorophenoxy)Indan-5-Yl]Methanesulfonamide; N-[6-(2,4-Difluorophenoxy)-5-Indanyl]Methanesulfonamide; N-(6-(2,4-Difluorophenoxy)-2,3-Dihydro-1H-Inden-5-Yl)Methanesulfonamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H15F2NO3S |
| Molecular Weight |
339.36 |
| CAS Registry Number |
81614-86-0 |
| SMILES |
C1=C(N[S](C)(=O)=O)C(=CC2=C1CCC2)OC3=CC=C(C=C3F)F |
| InChI |
1S/C16H15F2NO3S/c1-23(20,21)19-14-7-10-3-2-4-11(10)8-16(14)22-15-6-5-12(17)9-13(15)18/h5-9,19H,2-4H2,1H3 |
| InChIKey |
VJOLSBZDECMJIR-UHFFFAOYSA-N |
|