copper dipotassium 4-[3-methyl-5-oxidanidyl-4-[[2-oxidanidyl-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]pyrazol-1-yl]benzenesulfonate

Systemtic Name: copper dipotassium 4-[3-methyl-5-oxidanidyl-4-[[2-oxidanidyl-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]pyrazol-1-yl]benzenesulfonate Openeye Name: copper dipotassium 4-[3-methyl-5-oxido-4-[2-oxido-5-(2-sulfonatooxyethylsulfonyl)phenyl]azo-pyrazol-1-yl]benzenesulfonate CAS Name: copper dipotassium 4-[3-methyl-5-oxido-4-[2-oxido-5-(2-sulfonatooxyethylsulfonyl)phenyl]azo-1-pyrazolyl]benzenesulfonate IUPAC Name: copper dipotassium 4-[3-methyl-5-oxido-4-[[2-oxido-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]pyrazol-1-yl]benzenesulfonate Traditional Name: cupric dipotassium 4-[3-methyl-5-oxido-4-[2-oxido-5-(2-sulfatoethylsulfonyl)phenyl]azo-pyrazol-1-yl]besylate Formula: C18H14CuK2N4O11S3 MolecularWeight: 700.26156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)CCOS(=O)(=O)[O-])[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[K+].[K+].[Cu+2]

Isomeric SMILES

CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)CCOS(=O)(=O)[O-])[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[K+].[K+].[Cu+2]

InChI

InChI=1S/C18H18N4O11S3.Cu.2K/c1-11-17(18(24)22(21-11)12-2-4-13(5-3-12)35(27,28)29)20-19-15-10-14(6-7-16(15)23)34(25,26)9-8-33-36(30,31)32;;;/h2-7,10,23-24H,8-9H2,1H3,(H,27,28,29)(H,30,31,32);;;/q;+2;2*+1/p-4