1-(3-chlorophenyl)-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-[(4-chlorophenyl)methylthio]phenyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]methanesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-1-(3-chlorophenyl)methanesulfonamide Formula: C20H17Cl2NO2S2 MolecularWeight: 438.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)CC2=CC(=CC=C2)Cl)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)CC2=CC(=CC=C2)Cl)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2NO2S2/c21-17-10-8-15(9-11-17)13-26-20-7-2-1-6-19(20)23-27(24,25)14-16-4-3-5-18(22)12-16/h1-12,23H,13-14H2