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

Systemtic Name: 2-azanyl-5-[4-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]sulfanylphenoxy]phenol Openeye Name: 2-amino-5-[4-[4-(4-amino-3-hydroxy-phenoxy)phenyl]sulfanylphenoxy]phenol CAS Name: 2-amino-5-[4-[[4-(4-amino-3-hydroxyphenoxy)phenyl]thio]phenoxy]phenol IUPAC Name: 2-amino-5-[4-[4-(4-amino-3-hydroxyphenoxy)phenyl]sulfanylphenoxy]phenol Traditional Name: 2-amino-5-[4-[[4-(4-amino-3-hydroxy-phenoxy)phenyl]thio]phenoxy]phenol Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C=C2)N)O)SC3=CC=C(C=C3)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2)N)O)SC3=CC=C(C=C3)OC4=CC(=C(C=C4)N)O

InChI

InChI=1S/C24H20N2O4S/c25-21-11-5-17(13-23(21)27)29-15-1-7-19(8-2-15)31-20-9-3-16(4-10-20)30-18-6-12-22(26)24(28)14-18/h1-14,27-28H,25-26H2