N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4-difluoro-benzenesulfonamide Formula: C21H15ClF2N2O2S MolecularWeight: 432.870806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClF2N2O2S/c22-15-4-1-13-9-10-25-21(18(13)11-15)14-2-5-16(6-3-14)26-29(27,28)17-7-8-19(23)20(24)12-17/h1-8,11-12,26H,9-10H2