N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C27H26ClNO3S2 MolecularWeight: 512.08324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C27H26ClNO3S2/c1-16-13-17(2)19(4)27(18(16)3)34(31,32)29-24-14-25(26(30)23-8-6-5-7-22(23)24)33-15-20-9-11-21(28)12-10-20/h5-14,29-30H,15H2,1-4H3