4-[4-oxidanyl-3-(pyridin-3-ylmethylideneamino)phenyl]sulfonyl-2-(pyridin-3-ylmethylideneamino)phenol

Systemtic Name: 4-[4-oxidanyl-3-(pyridin-3-ylmethylideneamino)phenyl]sulfonyl-2-(pyridin-3-ylmethylideneamino)phenol Openeye Name: 4-[4-hydroxy-3-(3-pyridylmethyleneamino)phenyl]sulfonyl-2-(3-pyridylmethyleneamino)phenol CAS Name: 4-[4-hydroxy-3-(3-pyridinylmethylideneamino)phenyl]sulfonyl-2-(3-pyridinylmethylideneamino)phenol IUPAC Name: 4-[4-hydroxy-3-(pyridin-3-ylmethylideneamino)phenyl]sulfonyl-2-(pyridin-3-ylmethylideneamino)phenol Traditional Name: 4-[4-hydroxy-3-(3-pyridylmethyleneamino)phenyl]sulfonyl-2-(3-pyridylmethyleneamino)phenol Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O4S/c29-23-7-5-19(11-21(23)27-15-17-3-1-9-25-13-17)33(31,32)20-6-8-24(30)22(12-20)28-16-18-4-2-10-26-14-18/h1-16,29-30H