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

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-4-methoxy-benzenesulfonamide Formula: C16H16BrCl2NO3S2 MolecularWeight: 485.24314

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrCl2NO3S2/c1-23-16-5-3-12(9-13(16)17)25(21,22)20-6-7-24-10-11-2-4-14(18)15(19)8-11/h2-5,8-9,20H,6-7,10H2,1H3