N-[2-[[2-(phenylsulfonylamino)phenyl]diselanyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[[2-(phenylsulfonylamino)phenyl]diselanyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[[2-(benzenesulfonamido)phenyl]diselanyl]phenyl]benzenesulfonamide CAS Name: N-[2-[[2-(benzenesulfonamido)phenyl]diselanyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[[2-(benzenesulfonamido)phenyl]diselanyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[[2-(benzenesulfonamido)phenyl]diselanyl]phenyl]benzenesulfonamide Formula: C24H20N2O4S2Se2 MolecularWeight: 622.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S2Se2/c27-31(28,19-11-3-1-4-12-19)25-21-15-7-9-17-23(21)33-34-24-18-10-8-16-22(24)26-32(29,30)20-13-5-2-6-14-20/h1-18,25-26H