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

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-2-[[2-(p-tolylsulfamoyl)phenyl]diselanyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-2-[[2-(p-tolylsulfamoyl)phenyl]diselanyl]benzenesulfonamide Formula: C26H24N2O4S2Se2 MolecularWeight: 650.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O4S2Se2/c1-19-11-15-21(16-12-19)27-33(29,30)23-7-3-5-9-25(23)35-36-26-10-6-4-8-24(26)34(31,32)28-22-17-13-20(2)14-18-22/h3-18,27-28H,1-2H3