2-methoxy-5-[[5-[3-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-2-oxidanyl-phenyl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[5-[3-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-2-oxidanyl-phenyl]iminomethyl]phenol Openeye Name: 5-[[2-hydroxy-5-[4-hydroxy-3-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]sulfonyl-phenyl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[2-hydroxy-5-[4-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[2-hydroxy-5-[4-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-hydroxy-5-[4-hydroxy-3-[(3-hydroxy-4-methoxy-benzylidene)amino]phenyl]sulfonyl-phenyl]iminomethyl]-2-methoxy-phenol Formula: C28H24N2O8S MolecularWeight: 548.56376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC(=C(C=C4)OC)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC(=C(C=C4)OC)O)O)O

InChI

InChI=1S/C28H24N2O8S/c1-37-27-9-3-17(11-25(27)33)15-29-21-13-19(5-7-23(21)31)39(35,36)20-6-8-24(32)22(14-20)30-16-18-4-10-28(38-2)26(34)12-18/h3-16,31-34H,1-2H3