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

Systemtic Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]diselanyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[2-(p-tolylsulfonylamino)phenyl]diselanyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]diselanyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]diselanyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[[2-(tosylamino)phenyl]diselanyl]phenyl]benzenesulfonamide Formula: C26H24N2O4S2Se2 MolecularWeight: 650.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[Se][Se]C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[Se][Se]C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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