3-bromanyl-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[2-[(4-chlorophenyl)methylthio]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[2-[(4-chlorobenzyl)thio]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H17BrClNO3S2 MolecularWeight: 498.84088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H17BrClNO3S2/c1-26-19-11-10-16(12-17(19)21)28(24,25)23-18-4-2-3-5-20(18)27-13-14-6-8-15(22)9-7-14/h2-12,23H,13H2,1H3