N-[6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(2,4-difluorophenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(2,4-difluorophenoxy)indan-5-yl]methanesulfonamide Formula: C16H15F2NO3S MolecularWeight: 339.357006

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=C(C=C(C=C3)F)F

InChI

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