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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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