N-(4-bromophenyl)-1-[4-[4-[(4-bromophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[4-[4-[(4-bromophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine Openeye Name: N-(4-bromophenyl)-1-[4-[4-[(4-bromophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[4-[4-[(4-bromophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[4-[4-[(4-bromophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine Traditional Name: (4-bromophenyl)-[4-[4-[(4-bromophenyl)iminomethyl]phenyl]sulfonylbenzylidene]amine Formula: C26H18Br2N2O2S MolecularWeight: 582.30632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18Br2N2O2S/c27-21-5-9-23(10-6-21)29-17-19-1-13-25(14-2-19)33(31,32)26-15-3-20(4-16-26)18-30-24-11-7-22(28)8-12-24/h1-18H