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copper (NE,1E)-4-(4-chlorophenyl)sulfonyl-N-(pyridin-2-ylmethylidene)benzenecarbohydrazonate ethanoate

copper (NE,1E)-4-(4-chlorophenyl)sulfonyl-N-(pyridin-2-ylmethylidene)benzenecarbohydrazonate ethanoate

Systemtic Name:copper (NE,1E)-4-(4-chlorophenyl)sulfonyl-N-(pyridin-2-ylmethylidene)benzenecarbohydrazonate ethanoate
Openeye Name:copper (NE,1E)-4-(4-chlorophenyl)sulfonyl-N-(2-pyridylmethylene)benzenecarbohydrazonate acetate
CAS Name:copper (NE,1E)-4-(4-chlorophenyl)sulfonyl-N-(2-pyridinylmethylidene)benzenecarbohydrazonate acetate
IUPAC Name:copper (NE,1E)-4-(4-chlorophenyl)sulfonyl-N-(pyridin-2-ylmethylidene)benzenecarbohydrazonate acetate
Traditional Name:cupric (NE,1E)-4-(4-chlorophenyl)sulfonyl-N-(2-pyridylmethylene)benzenecarbohydrazonate acetate
Formula: C21H16ClCuN3O5S
MolecularWeight: 521.43284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=NC(=C1)C=NN=C(C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)[O-].[Cu+2]


Isomeric SMILES

CC(=O)[O-].C1=CC=NC(=C1)/C=N/N=C(\C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)/[O-].[Cu+2]


InChI

InChI=1S/C19H14ClN3O3S.C2H4O2.Cu/c20-15-6-10-18(11-7-15)27(25,26)17-8-4-14(5-9-17)19(24)23-22-13-16-3-1-2-12-21-16;1-2(3)4;/h1-13H,(H,23,24);1H3,(H,3,4);/q;;+2/p-2/b22-13+;;


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