[6-[2,4-bis(fluoranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: [6-[2,4-bis(fluoranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: [6-(2,4-difluorophenoxy)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: [6-(2,4-difluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: [6-(2,4-difluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: [6-(2,4-difluorophenoxy)-1-keto-indan-5-yl]methanesulfonamide Formula: C16H13F2NO4S MolecularWeight: 353.340526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)CS(=O)(=O)N)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)CS(=O)(=O)N)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H13F2NO4S/c17-11-2-4-15(13(18)6-11)23-16-7-12-9(1-3-14(12)20)5-10(16)8-24(19,21)22/h2,4-7H,1,3,8H2,(H2,19,21,22)