N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]-2,5-dimethoxy-benzenesulfonamide Formula: C25H22ClNO5S2 MolecularWeight: 516.02888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO5S2/c1-31-18-11-12-22(32-2)24(13-18)34(29,30)27-21-14-23(25(28)20-6-4-3-5-19(20)21)33-15-16-7-9-17(26)10-8-16/h3-14,27-28H,15H2,1-2H3