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

Systemtic Name: 3-bromanyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[2-[(4-chlorobenzyl)thio]ethyl]-4-methoxy-benzenesulfonamide Formula: C16H17BrClNO3S2 MolecularWeight: 450.79808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H17BrClNO3S2/c1-22-16-7-6-14(10-15(16)17)24(20,21)19-8-9-23-11-12-2-4-13(18)5-3-12/h2-7,10,19H,8-9,11H2,1H3