4-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide

Systemtic Name: 4-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c22-19-6-1-15(2-7-19)16-4-9-21(10-5-16)27(25,26)24-20-8-3-17-11-12-23-14-18(17)13-20/h1-10,13,23-24H,11-12,14H2