2-[(4-nitrophenyl)methylideneamino]-4-[3-[(4-nitrophenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-4-[3-[(4-nitrophenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 4-[4-hydroxy-3-[(4-nitrophenyl)methyleneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methyleneamino]phenol CAS Name: 4-[4-hydroxy-3-[(4-nitrophenyl)methylideneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methylideneamino]phenol IUPAC Name: 4-[4-hydroxy-3-[(4-nitrophenyl)methylideneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methylideneamino]phenol Traditional Name: 4-[4-hydroxy-3-[(4-nitrobenzylidene)amino]phenyl]sulfonyl-2-[(4-nitrobenzylidene)amino]phenol Formula: C26H18N4O8S MolecularWeight: 546.50812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O8S/c31-25-11-9-21(13-23(25)27-15-17-1-5-19(6-2-17)29(33)34)39(37,38)22-10-12-26(32)24(14-22)28-16-18-3-7-20(8-4-18)30(35)36/h1-16,31-32H