N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxy-1-naphthyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthalenyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C24H18FN3O3S2 MolecularWeight: 479.546423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC5=CC=CC=C5N4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC5=CC=CC=C5N4)F

InChI

InChI=1S/C24H18FN3O3S2/c1-14-12-15(10-11-18(14)25)33(30,31)28-21-13-22(23(29)17-7-3-2-6-16(17)21)32-24-26-19-8-4-5-9-20(19)27-24/h2-13,28-29H,1H3,(H,26,27)