N-[6-(4-fluoranylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-fluorophenoxy)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-(4-fluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-fluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-(4-fluorophenoxy)-1-keto-indan-5-yl]methanesulfonamide Formula: C16H14FNO4S MolecularWeight: 335.350063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO4S/c1-23(20,21)18-14-8-10-2-7-15(19)13(10)9-16(14)22-12-5-3-11(17)4-6-12/h3-6,8-9,18H,2,7H2,1H3