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

Systemtic Name: N-(4-nitrophenyl)-1-[4-[4-[(4-nitrophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine Openeye Name: N-(4-nitrophenyl)-1-[4-[4-[(4-nitrophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine CAS Name: N-(4-nitrophenyl)-1-[4-[4-[(4-nitrophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine IUPAC Name: N-(4-nitrophenyl)-1-[4-[4-[(4-nitrophenyl)iminomethyl]phenyl]sulfonylphenyl]methanimine Traditional Name: (4-nitrophenyl)-[4-[4-[(4-nitrophenyl)iminomethyl]phenyl]sulfonylbenzylidene]amine Formula: C26H18N4O6S MolecularWeight: 514.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6S/c31-29(32)23-9-5-21(6-10-23)27-17-19-1-13-25(14-2-19)37(35,36)26-15-3-20(4-16-26)18-28-22-7-11-24(12-8-22)30(33)34/h1-18H