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5-chloranyl-2-[[1-(2-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-methyl-benzenesulfonic acid

5-chloranyl-2-[[1-(2-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-methyl-benzenesulfonic acid

Systemtic Name:5-chloranyl-2-[[1-(2-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-methyl-benzenesulfonic acid
Openeye Name:5-chloro-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-4-methyl-benzenesulfonic acid
CAS Name:5-chloro-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-4-methylbenzenesulfonic acid
IUPAC Name:5-chloro-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-methylbenzenesulfonic acid
Traditional Name:5-chloro-2-[[1-(2-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]azo]-4-methyl-besylic acid
Formula: C17H14Cl2N4O4S
MolecularWeight: 441.28846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N=NC2C(=NN(C2=O)C3=CC=CC=C3Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N=NC2C(=NN(C2=O)C3=CC=CC=C3Cl)C


InChI

InChI=1S/C17H14Cl2N4O4S/c1-9-7-13(15(8-12(9)19)28(25,26)27)20-21-16-10(2)22-23(17(16)24)14-6-4-3-5-11(14)18/h3-8,16H,1-2H3,(H,25,26,27)


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