N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2,2-tris(5H-purin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2,2-tris(5H-purin-6-ylsulfanyl)ethanamide Openeye Name: N-[4-[(4-phenylazophenyl)sulfamoyl]phenyl]-2,2,2-tris(5H-purin-6-ylsulfanyl)acetamide CAS Name: N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2,2-tris(5H-purin-6-ylthio)acetamide IUPAC Name: N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2,2-tris(5H-purin-6-ylsulfanyl)acetamide Traditional Name: N-[4-[(4-phenylazophenyl)sulfamoyl]phenyl]-2,2,2-tris(5H-purin-6-ylthio)acetamide Formula: C35H24N16O3S4 MolecularWeight: 844.93046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(SC4=NC=NC5=NC=NC54)(SC6=NC=NC7=NC=NC76)SC8=NC=NC9=NC=NC98

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(SC4=NC=NC5=NC=NC54)(SC6=NC=NC7=NC=NC76)SC8=NC=NC9=NC=NC98

InChI

InChI=1S/C35H24N16O3S4/c52-34(48-20-10-12-24(13-11-20)58(53,54)51-23-8-6-22(7-9-23)50-49-21-4-2-1-3-5-21)35(55-31-25-28(39-14-36-25)42-17-45-31,56-32-26-29(40-15-37-26)43-18-46-32)57-33-27-30(41-16-38-27)44-19-47-33/h1-19,25-27,51H,(H,48,52)