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2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+); hydron

2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+); hydron

Systemtic Name:2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+); hydron
Openeye Name:chromic; 2-(3-chlorophenyl)-5-methyl-4-(5-methylsulfonyl-2-oxido-phenyl)azo-pyrazol-3-olate; hydron
CAS Name:2-(3-chlorophenyl)-5-methyl-4-(5-methylsulfonyl-2-oxidophenyl)azo-3-pyrazololate; chromium(3+); hydron
IUPAC Name:2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]pyrazol-3-olate; chromium(3+); hydron
Traditional Name:chromic; 2-(3-chlorophenyl)-4-(5-mesyl-2-oxido-phenyl)azo-5-methyl-pyrazol-3-olate; hydron
Formula: C34H27Cl2CrN8O8S2
MolecularWeight: 862.65908
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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)C)[O-])[O-])C3=CC(=CC=C3)Cl.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)C)[O-])[O-])C3=CC(=CC=C3)Cl.[Cr+3]


Isomeric SMILES

[H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)C)[O-])[O-])C3=CC(=CC=C3)Cl.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)C)[O-])[O-])C3=CC(=CC=C3)Cl.[Cr+3]


InChI

InChI=1S/2C17H15ClN4O4S.Cr/c2*1-10-16(17(24)22(21-10)12-5-3-4-11(18)8-12)20-19-14-9-13(27(2,25)26)6-7-15(14)23;/h2*3-9,23-24H,1-2H3;/q;;+3/p-3


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