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

Systemtic Name: N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2-bis(5H-purin-6-ylsulfanyl)ethanamide Openeye Name: N-[4-[(4-phenylazophenyl)sulfamoyl]phenyl]-2,2-bis(5H-purin-6-ylsulfanyl)acetamide CAS Name: N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2-bis(5H-purin-6-ylthio)acetamide IUPAC Name: N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2-bis(5H-purin-6-ylsulfanyl)acetamide Traditional Name: N-[4-[(4-phenylazophenyl)sulfamoyl]phenyl]-2,2-bis(5H-purin-6-ylthio)acetamide Formula: C30H22N12O3S3 MolecularWeight: 694.76928

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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

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

InChI

InChI=1S/C30H22N12O3S3/c43-27(30(46-28-23-25(33-14-31-23)35-16-37-28)47-29-24-26(34-15-32-24)36-17-38-29)39-18-10-12-22(13-11-18)48(44,45)42-21-8-6-20(7-9-21)41-40-19-4-2-1-3-5-19/h1-17,23-24,30,42H,(H,39,43)