4-[4-oxidanyl-3-(pyrrol-2-ylidenemethylamino)phenyl]sulfonyl-2-(pyrrol-2-ylidenemethylamino)phenol

Systemtic Name: 4-[4-oxidanyl-3-(pyrrol-2-ylidenemethylamino)phenyl]sulfonyl-2-(pyrrol-2-ylidenemethylamino)phenol Openeye Name: 4-[4-hydroxy-3-(pyrrol-2-ylidenemethylamino)phenyl]sulfonyl-2-(pyrrol-2-ylidenemethylamino)phenol CAS Name: 4-[4-hydroxy-3-(2-pyrrolylidenemethylamino)phenyl]sulfonyl-2-(2-pyrrolylidenemethylamino)phenol IUPAC Name: 4-[4-hydroxy-3-(pyrrol-2-ylidenemethylamino)phenyl]sulfonyl-2-(pyrrol-2-ylidenemethylamino)phenol Traditional Name: 4-[4-hydroxy-3-(pyrrol-2-ylidenemethylamino)phenyl]sulfonyl-2-(pyrrol-2-ylidenemethylamino)phenol Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC=C4C=CC=N4)O)N=C1

Isomeric SMILES

C1=CC(=CNC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC=C4C=CC=N4)O)N=C1

InChI

InChI=1S/C22H18N4O4S/c27-21-7-5-17(11-19(21)25-13-15-3-1-9-23-15)31(29,30)18-6-8-22(28)20(12-18)26-14-16-4-2-10-24-16/h1-14,25-28H