N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-1-(p-tolyl)methanesulfonamide Formula: C21H20ClNO2S2 MolecularWeight: 417.972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO2S2/c1-16-6-8-18(9-7-16)15-27(24,25)23-20-4-2-3-5-21(20)26-14-17-10-12-19(22)13-11-17/h2-13,23H,14-15H2,1H3