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

Systemtic Name: 5-chloranyl-N-[3-(7-fluoranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C24H18ClFN2O2S2 MolecularWeight: 484.993323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C4=NCCC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C4=NCCC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H18ClFN2O2S2/c1-14-20-12-17(25)6-8-22(20)31-24(14)32(29,30)28-19-4-2-3-16(11-19)23-21-13-18(26)7-5-15(21)9-10-27-23/h2-8,11-13,28H,9-10H2,1H3