(E)-N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenyl-ethenesulfonamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2S/c24-20-10-9-18-11-13-25-23(22(18)16-20)19-7-4-8-21(15-19)26-29(27,28)14-12-17-5-2-1-3-6-17/h1-10,12,14-16,26H,11,13H2/b14-12+