N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]-4-ethoxy-benzenesulfonamide Formula: C25H22ClNO4S2 MolecularWeight: 500.02948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO4S2/c1-2-31-19-11-13-20(14-12-19)33(29,30)27-23-15-24(25(28)22-6-4-3-5-21(22)23)32-16-17-7-9-18(26)10-8-17/h3-15,27-28H,2,16H2,1H3