2-azanyl-6-[2-[2-(3-azanyl-2-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol

Systemtic Name: 2-azanyl-6-[2-[2-(3-azanyl-2-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol Openeye Name: 2-amino-6-[2-[2-(3-amino-2-hydroxy-phenoxy)phenyl]sulfonylphenoxy]phenol CAS Name: 2-amino-6-[2-[2-(3-amino-2-hydroxyphenoxy)phenyl]sulfonylphenoxy]phenol IUPAC Name: 2-amino-6-[2-[2-(3-amino-2-hydroxyphenoxy)phenyl]sulfonylphenoxy]phenol Traditional Name: 2-amino-6-[2-[2-(3-amino-2-hydroxy-phenoxy)phenyl]sulfonylphenoxy]phenol Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=CC(=C2O)N)S(=O)(=O)C3=CC=CC=C3OC4=CC=CC(=C4O)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=CC(=C2O)N)S(=O)(=O)C3=CC=CC=C3OC4=CC=CC(=C4O)N

InChI

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