4-[2-[1-(3-fluorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[1-(3-fluorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[1-(3-fluorophenyl)-3-oxo-isoindolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[1-(3-fluorophenyl)-3-oxo-1H-isoindol-2-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[1-(3-fluorophenyl)-3-oxo-1H-isoindol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[1-(3-fluorophenyl)-3-keto-isoindolin-2-yl]ethyl]benzenesulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H19FN2O3S/c23-17-5-3-4-16(14-17)21-19-6-1-2-7-20(19)22(26)25(21)13-12-15-8-10-18(11-9-15)29(24,27)28/h1-11,14,21H,12-13H2,(H2,24,27,28)