N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,6-difluorobenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,6-difluorobenzenesulfonamide Traditional Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,6-difluoro-benzenesulfonamide Formula: C21H16F2N2O2S MolecularWeight: 398.425746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C21H16F2N2O2S/c22-18-9-4-10-19(23)21(18)28(26,27)25-16-7-3-6-15(13-16)20-17-8-2-1-5-14(17)11-12-24-20/h1-10,13,25H,11-12H2