2-azanyl-5-[3-[3-(4-azanyl-3-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol

Systemtic Name: 2-azanyl-5-[3-[3-(4-azanyl-3-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol Openeye Name: 2-amino-5-[3-[3-(4-amino-3-hydroxy-phenoxy)phenyl]sulfonylphenoxy]phenol CAS Name: 2-amino-5-[3-[3-(4-amino-3-hydroxyphenoxy)phenyl]sulfonylphenoxy]phenol IUPAC Name: 2-amino-5-[3-[3-(4-amino-3-hydroxyphenoxy)phenyl]sulfonylphenoxy]phenol Traditional Name: 2-amino-5-[3-[3-(4-amino-3-hydroxy-phenoxy)phenyl]sulfonylphenoxy]phenol Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

InChI

InChI=1S/C24H20N2O6S/c25-21-9-7-17(13-23(21)27)31-15-3-1-5-19(11-15)33(29,30)20-6-2-4-16(12-20)32-18-8-10-22(26)24(28)14-18/h1-14,27-28H,25-26H2