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

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

CS(=O)(=O)NC1=C(C=C2C(=O)CC(C2=C1)O)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=O)CC(C2=C1)O)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H13F2NO5S/c1-25(22,23)19-12-5-9-10(14(21)7-13(9)20)6-16(12)24-15-3-2-8(17)4-11(15)18/h2-6,13,19-20H,7H2,1H3