4-chloranyl-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-16-9-11-17(12-10-16)27(25,26)24-20-8-4-3-7-19(20)21-18-6-2-1-5-15(18)13-14-23-21/h1-12,24H,13-14H2