5-chloranyl-N-[4-(6-fluoranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-(6-fluoranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(6-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(6-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-(6-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(6-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=C(C=C3)C4=NCCC5=C4C=CC(=C5)F

Isomeric SMILES

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

InChI

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