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

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]-2,5-dimethyl-benzenesulfonamide Formula: C25H22ClNO3S2 MolecularWeight: 484.03008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO3S2/c1-16-7-8-17(2)24(13-16)32(29,30)27-22-14-23(25(28)21-6-4-3-5-20(21)22)31-15-18-9-11-19(26)12-10-18/h3-14,27-28H,15H2,1-2H3