1-(4-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]amine Formula: C22H19ClN2O2S MolecularWeight: 410.91646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-20-7-5-17(6-8-20)15-24-21-9-11-22(12-10-21)28(26,27)25-14-13-18-3-1-2-4-19(18)16-25/h1-12,15H,13-14,16H2