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

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]methanesulfonamide Openeye Name: 1-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]methanesulfonamide CAS Name: 1-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methylthio]phenyl]methanesulfonamide IUPAC Name: 1-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]methanesulfonamide Traditional Name: 1-(4-bromophenyl)-N-[2-[(4-chlorobenzyl)thio]phenyl]methanesulfonamide Formula: C20H17BrClNO2S2 MolecularWeight: 482.84148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClNO2S2/c21-17-9-5-16(6-10-17)14-27(24,25)23-19-3-1-2-4-20(19)26-13-15-7-11-18(22)12-8-15/h1-12,23H,13-14H2