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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(2,6-dichlorophenyl)methylthio]ethyl]-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(2,6-dichlorobenzyl)thio]ethyl]-3-iodo-4-methoxy-benzenesulfonamide Formula: C16H16Cl2INO3S2 MolecularWeight: 532.24361

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2INO3S2/c1-23-16-6-5-11(9-15(16)19)25(21,22)20-7-8-24-10-12-13(17)3-2-4-14(12)18/h2-6,9,20H,7-8,10H2,1H3