N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[2-[(2,6-dichlorophenyl)methylthio]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[2-[(2,6-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=C(C=CC=C2Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=C(C=CC=C2Cl)Cl)Br

InChI

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