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

Systemtic Name: [6-[2,4-bis(fluoranyl)phenoxy]-3-oxidanyl-2,3-dihydro-1H-inden-5-yl]-oxidanylidene-methanesulfonamide Openeye Name: [6-(2,4-difluorophenoxy)-3-hydroxy-indan-5-yl]-oxo-methanesulfonamide CAS Name: [6-(2,4-difluorophenoxy)-3-hydroxy-2,3-dihydro-1H-inden-5-yl]-oxomethanesulfonamide IUPAC Name: [6-(2,4-difluorophenoxy)-3-hydroxy-2,3-dihydro-1H-inden-5-yl]-oxomethanesulfonamide Traditional Name: [6-(2,4-difluorophenoxy)-3-hydroxy-indan-5-yl]-keto-methanesulfonamide Formula: C16H13F2NO5S MolecularWeight: 369.339926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=C(C(=C2)OC3=C(C=C(C=C3)F)F)C(=O)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1O)C=C(C(=C2)OC3=C(C=C(C=C3)F)F)C(=O)S(=O)(=O)N

InChI

InChI=1S/C16H13F2NO5S/c17-9-2-4-14(12(18)6-9)24-15-5-8-1-3-13(20)10(8)7-11(15)16(21)25(19,22)23/h2,4-7,13,20H,1,3H2,(H2,19,22,23)