N-[6-(2-fluoranylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(2-fluoranylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(2-fluorophenoxy)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-(2-fluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2-fluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-(2-fluorophenoxy)-1-keto-indan-5-yl]methanesulfonamide Formula: C16H14FNO4S MolecularWeight: 335.350063

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=CC=C3F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=CC=C3F

InChI

InChI=1S/C16H14FNO4S/c1-23(20,21)18-13-8-10-6-7-14(19)11(10)9-16(13)22-15-5-3-2-4-12(15)17/h2-5,8-9,18H,6-7H2,1H3