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

Systemtic Name: N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Formula: C25H19ClN2O2S MolecularWeight: 446.94856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19ClN2O2S/c26-21-10-8-18-12-13-27-25(24(18)16-21)20-6-3-7-22(14-20)28-31(29,30)23-11-9-17-4-1-2-5-19(17)15-23/h1-11,14-16,28H,12-13H2