S-[4-[4-[4-(4-azanylsulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine

Systemtic Name: S-[4-[4-[4-(4-azanylsulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine Openeye Name: S-[4-[4-[4-(4-aminosulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine CAS Name: S-[4-[4-[4-[4-(aminothio)phenoxy]phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine IUPAC Name: S-[4-[4-[4-(4-aminosulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine Traditional Name: S-[4-[4-[4-[4-(aminothio)phenoxy]phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine Formula: C24H20N2O4S3 MolecularWeight: 496.6216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S3/c25-31-21-9-1-17(2-10-21)29-19-5-13-23(14-6-19)33(27,28)24-15-7-20(8-16-24)30-18-3-11-22(32-26)12-4-18/h1-16H,25-26H2