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

Systemtic Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylene]benzenesulfonamide CAS Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylene]benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c25-27(26,21-13-5-2-6-14-21)23-22(19-10-3-1-4-11-19)24-16-15-18-9-7-8-12-20(18)17-24/h1-14H,15-17H2/b23-22-