(NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylene]-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-fluorobenzenesulfonamide Traditional Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylene]-4-fluoro-benzenesulfonamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)/C(=N\S(=O)(=O)C3=CC=C(C=C3)F)/C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O2S/c23-20-10-12-21(13-11-20)28(26,27)24-22(18-7-2-1-3-8-18)25-15-14-17-6-4-5-9-19(17)16-25/h1-13H,14-16H2/b24-22-