4-[[4-[(4-sulfamoylphenyl)diazenyl]piperazin-1-yl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[4-[(4-sulfamoylphenyl)diazenyl]piperazin-1-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[4-(4-sulfamoylphenyl)azopiperazin-1-yl]azobenzenesulfonamide CAS Name: 4-[[4-(4-sulfamoylphenyl)azo-1-piperazinyl]azo]benzenesulfonamide IUPAC Name: 4-[[4-[(4-sulfamoylphenyl)diazenyl]piperazin-1-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[4-(4-sulfamoylphenyl)azopiperazino]azobenzenesulfonamide Formula: C16H20N8O4S2 MolecularWeight: 452.5112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=NC2=CC=C(C=C2)S(=O)(=O)N)N=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1N=NC2=CC=C(C=C2)S(=O)(=O)N)N=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H20N8O4S2/c17-29(25,26)15-5-1-13(2-6-15)19-21-23-9-11-24(12-10-23)22-20-14-3-7-16(8-4-14)30(18,27)28/h1-8H,9-12H2,(H2,17,25,26)(H2,18,27,28)