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copper 5-methyl-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-2-phenyl-pyrazol-3-olate

copper 5-methyl-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-2-phenyl-pyrazol-3-olate

Systemtic Name:copper 5-methyl-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-2-phenyl-pyrazol-3-olate
Openeye Name:copper 5-methyl-4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azo-2-phenyl-pyrazol-3-olate
CAS Name:copper 5-methyl-4-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]azo-2-phenyl-3-pyrazololate
IUPAC Name:copper 5-methyl-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-2-phenylpyrazol-3-olate
Traditional Name:cupric 5-methyl-4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azo-2-phenyl-pyrazol-3-olate
Formula: C40H34CuN12O8S2
MolecularWeight: 938.44956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C)C4=CC=CC=C4)[O-].CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C)C4=CC=CC=C4)[O-].[Cu+2]


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C)C4=CC=CC=C4)[O-].CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C)C4=CC=CC=C4)[O-].[Cu+2]


InChI

InChI=1S/2C20H18N6O4S.Cu/c2*1-13-12-18(24-30-13)25-31(28,29)17-10-8-15(9-11-17)21-22-19-14(2)23-26(20(19)27)16-6-4-3-5-7-16;/h2*3-12,27H,1-2H3,(H,24,25);/q;;+2/p-2


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