dipotassium 4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate

Systemtic Name: dipotassium 4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate Openeye Name: dipotassium 4-[4-[4-(4-sulfonatophenyl)azophenyl]azophenyl]azobenzenesulfonate CAS Name: dipotassium 4-[4-[4-(4-sulfonatophenyl)azophenyl]azophenyl]azobenzenesulfonate IUPAC Name: dipotassium 4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate Traditional Name: dipotassium 4-[4-[4-(4-sulfonatophenyl)azophenyl]azophenyl]azobesylate Formula: C24H16K2N6O6S2 MolecularWeight: 626.74704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)[O-].[K+].[K+]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)[O-].[K+].[K+]

InChI

InChI=1S/C24H18N6O6S2.2K/c31-37(32,33)23-13-9-21(10-14-23)29-27-19-5-1-17(2-6-19)25-26-18-3-7-20(8-4-18)28-30-22-11-15-24(16-12-22)38(34,35)36;;/h1-16H,(H,31,32,33)(H,34,35,36);;/q;2*+1/p-2