N-[6-[2,3-bis(fluoranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[6-[2,3-bis(fluoranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(2,3-difluorophenoxy)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-(2,3-difluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2,3-difluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-(2,3-difluorophenoxy)-1-keto-indan-5-yl]methanesulfonamide Formula: C16H13F2NO4S MolecularWeight: 353.340526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=C(C(=CC=C3)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=C(C(=CC=C3)F)F

InChI

InChI=1S/C16H13F2NO4S/c1-24(21,22)19-12-7-9-5-6-13(20)10(9)8-15(12)23-14-4-2-3-11(17)16(14)18/h2-4,7-8,19H,5-6H2,1H3