3-chloranyl-N-[3-(7-fluoranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(7-fluoranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide Formula: C22H18ClFN2O2S MolecularWeight: 428.906923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H18ClFN2O2S/c1-14-20(23)6-3-7-21(14)29(27,28)26-18-5-2-4-16(12-18)22-19-13-17(24)9-8-15(19)10-11-25-22/h2-9,12-13,26H,10-11H2,1H3