4-[[2,4-bis(azanyl)-5-[(4-sulfamoylphenyl)diazenyl]phenyl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[2,4-bis(azanyl)-5-[(4-sulfamoylphenyl)diazenyl]phenyl]diazenyl]benzenesulfonamide Openeye Name: 4-[2,4-diamino-5-(4-sulfamoylphenyl)azo-phenyl]azobenzenesulfonamide CAS Name: 4-[2,4-diamino-5-(4-sulfamoylphenyl)azophenyl]azobenzenesulfonamide IUPAC Name: 4-[[2,4-diamino-5-[(4-sulfamoylphenyl)diazenyl]phenyl]diazenyl]benzenesulfonamide Traditional Name: 4-[2,4-diamino-5-(4-sulfamoylphenyl)azo-phenyl]azobenzenesulfonamide Formula: C18H18N8O4S2 MolecularWeight: 474.51672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC(=C(C=C2N)N)N=NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC(=C(C=C2N)N)N=NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C18H18N8O4S2/c19-15-9-16(20)18(26-24-12-3-7-14(8-4-12)32(22,29)30)10-17(15)25-23-11-1-5-13(6-2-11)31(21,27)28/h1-10H,19-20H2,(H2,21,27,28)(H2,22,29,30)