N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-[(2,6-dichlorophenyl)methylthio]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-[(2,6-dichlorobenzyl)thio]ethyl]-2-methoxy-benzenesulfonamide Formula: C16H16BrCl2NO3S2 MolecularWeight: 485.24314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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