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

Systemtic Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxy-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O4S2/c1-31-15-10-12-16(13-11-15)33(29,30)27-21-14-22(23(28)18-7-3-2-6-17(18)21)32-24-25-19-8-4-5-9-20(19)26-24/h2-14,27-28H,1H3,(H,25,26)