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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=C(C=C2C1=O)OC3=C(C=C(C=C3)F)F)CS(=O)(=O)N)O

Isomeric SMILES

C1C(C2=CC(=C(C=C2C1=O)OC3=C(C=C(C=C3)F)F)CS(=O)(=O)N)O

InChI

InChI=1S/C16H13F2NO5S/c17-9-1-2-15(12(18)4-9)24-16-5-11-10(13(20)6-14(11)21)3-8(16)7-25(19,22)23/h1-5,13,20H,6-7H2,(H2,19,22,23)