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

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-1-oxidanylidene-3-phenyl-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(2,4-difluorophenoxy)-1-oxo-3-phenyl-indan-5-yl]methanesulfonamide CAS Name: N-[6-(2,4-difluorophenoxy)-1-oxo-3-phenyl-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-1-oxo-3-phenyl-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-(2,4-difluorophenoxy)-1-keto-3-phenyl-indan-5-yl]methanesulfonamide Formula: C22H17F2NO4S MolecularWeight: 429.436486

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=O)CC(C2=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=O)CC(C2=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H17F2NO4S/c1-30(27,28)25-19-10-16-15(13-5-3-2-4-6-13)11-20(26)17(16)12-22(19)29-21-8-7-14(23)9-18(21)24/h2-10,12,15,25H,11H2,1H3