S-[3-[4-[4-(3-azanylsulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine

Systemtic Name: S-[3-[4-[4-(3-azanylsulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine Openeye Name: S-[3-[4-[4-(3-aminosulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine CAS Name: S-[3-[4-[4-[3-(aminothio)phenoxy]phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine IUPAC Name: S-[3-[4-[4-(3-aminosulfanylphenoxy)phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine Traditional Name: S-[3-[4-[4-[3-(aminothio)phenoxy]phenyl]sulfonylphenoxy]phenyl]thiohydroxylamine Formula: C24H20N2O4S3 MolecularWeight: 496.6216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SN)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)SN

Isomeric SMILES

C1=CC(=CC(=C1)SN)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)SN

InChI

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