5-chloranyl-N-[2-[2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]ethyldisulfanyl]ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-[2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]ethyldisulfanyl]ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-[2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]ethyldisulfanyl]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-[2-[(5-chloro-2-methoxyphenyl)sulfonylamino]ethyldisulfanyl]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-[(5-chloro-2-methoxyphenyl)sulfonylamino]ethyldisulfanyl]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-[2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]ethyldisulfanyl]ethyl]-2-methoxy-benzenesulfonamide Formula: C18H22Cl2N2O6S4 MolecularWeight: 561.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22Cl2N2O6S4/c1-27-15-5-3-13(19)11-17(15)31(23,24)21-7-9-29-30-10-8-22-32(25,26)18-12-14(20)4-6-16(18)28-2/h3-6,11-12,21-22H,7-10H2,1-2H3