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

Systemtic Name: 2-azanyl-5-[4-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol Openeye Name: 2-amino-5-[4-[4-(4-amino-3-hydroxy-phenoxy)phenyl]sulfonylphenoxy]phenol CAS Name: 2-amino-5-[4-[4-(4-amino-3-hydroxyphenoxy)phenyl]sulfonylphenoxy]phenol IUPAC Name: 2-amino-5-[4-[4-(4-amino-3-hydroxyphenoxy)phenyl]sulfonylphenoxy]phenol Traditional Name: 2-amino-5-[4-[4-(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=C1OC2=CC(=C(C=C2)N)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2)N)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)N)O

InChI

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