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

Systemtic Name: 4-[2-[1-(2-fluorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[1-(2-fluorophenyl)-3-oxo-isoindolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[1-(2-fluorophenyl)-3-oxo-1H-isoindol-2-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[1-(2-fluorophenyl)-3-oxo-1H-isoindol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[1-(2-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=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4F

InChI

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