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

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

Systemtic Name:4-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-olate; chromium(3+); hydron
Openeye Name:chromic; 4-(5-chloro-2-oxido-phenyl)azo-5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-olate; hydron
CAS Name:4-(5-chloro-2-oxidophenyl)azo-5-methyl-2-(4-sulfamoylphenyl)-3-pyrazololate; chromium(3+); hydron
IUPAC Name:4-[(5-chloro-2-oxidophenyl)diazenyl]-5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-olate; chromium(3+); hydron
Traditional Name:chromic; 4-(5-chloro-2-oxido-phenyl)azo-5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-olate; hydron
Formula: C32H25Cl2CrN10O8S2
MolecularWeight: 864.6352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C16H14ClN5O4S.Cr/c2*1-9-15(20-19-13-8-10(17)2-7-14(13)23)16(24)22(21-9)11-3-5-12(6-4-11)27(18,25)26;/h2*2-8,23-24H,1H3,(H2,18,25,26);/q;;+3/p-3


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