N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide Formula: C26H24N2O6S2Se2 MolecularWeight: 682.52856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O6S2Se2/c1-33-21-15-11-19(12-16-21)27-35(29,30)23-7-3-5-9-25(23)37-38-26-10-6-4-8-24(26)36(31,32)28-20-13-17-22(34-2)18-14-20/h3-18,27-28H,1-2H3