dipotassium; [4-[[4-[(4-azanidylsulfonylphenyl)diazenyl]piperazin-1-yl]diazenyl]phenyl]sulfonylazanide; ethanone

Systemtic Name: dipotassium; [4-[[4-[(4-azanidylsulfonylphenyl)diazenyl]piperazin-1-yl]diazenyl]phenyl]sulfonylazanide; ethanone Openeye Name: dipotassium; [4-[4-(4-azanidylsulfonylphenyl)azopiperazin-1-yl]azophenyl]sulfonylazanide; ethanone CAS Name: dipotassium; [4-[[4-(4-azanidylsulfonylphenyl)azo-1-piperazinyl]azo]phenyl]sulfonylazanide; ethanone IUPAC Name: dipotassium; [4-[[4-[(4-azanidylsulfonylphenyl)diazenyl]piperazin-1-yl]diazenyl]phenyl]sulfonylazanide; ethanone Traditional Name: dipotassium; [4-[4-(4-amidylsulfonylphenyl)azopiperazino]azophenyl]sulfonylazanide; ethanone Formula: C20H24K2N8O6S2-2 MolecularWeight: 614.78116

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C[C-]=O.C1CN(CCN1N=NC2=CC=C(C=C2)S(=O)(=O)[NH-])N=NC3=CC=C(C=C3)S(=O)(=O)[NH-].[K+].[K+]

Isomeric SMILES

C[C-]=O.C[C-]=O.C1CN(CCN1N=NC2=CC=C(C=C2)S(=O)(=O)[NH-])N=NC3=CC=C(C=C3)S(=O)(=O)[NH-].[K+].[K+]

InChI

InChI=1S/C16H18N8O4S2.2C2H3O.2K/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;2*1-2-3;;/h1-8H,9-12H2,(H2-2,17,18,25,26,27,28);2*1H3;;/q-2;2*-1;2*+1