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4-[[4-[bis(2-hydroxyethyl)sulfamoyl]-2-oxidanidyl-naphthalen-1-yl]diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; chromium(3+); chloride

4-[[4-[bis(2-hydroxyethyl)sulfamoyl]-2-oxidanidyl-naphthalen-1-yl]diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; chromium(3+); chloride

Systemtic Name:4-[[4-[bis(2-hydroxyethyl)sulfamoyl]-2-oxidanidyl-naphthalen-1-yl]diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; chromium(3+); chloride
Openeye Name:chromic 4-[[4-[bis(2-hydroxyethyl)sulfamoyl]-2-oxido-1-naphthyl]azo]-5-methyl-2-phenyl-pyrazol-3-olate chloride
CAS Name:4-[[4-[bis(2-hydroxyethyl)sulfamoyl]-2-oxido-1-naphthalenyl]azo]-5-methyl-2-phenyl-3-pyrazololate; chromium(3+); chloride
IUPAC Name:4-[[4-[bis(2-hydroxyethyl)sulfamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-5-methyl-2-phenylpyrazol-3-olate; chromium(3+); chloride
Traditional Name:chromic 4-[[4-[bis(2-hydroxyethyl)sulfamoyl]-2-oxido-1-naphthyl]azo]-5-methyl-2-phenyl-pyrazol-3-olate chloride
Formula: C24H23ClCrN5O6S
MolecularWeight: 596.98342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)N(CCO)CCO)[O-])[O-])C4=CC=CC=C4.[Cl-].[Cr+3]


Isomeric SMILES

CC1=NN(C(=C1N=NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)N(CCO)CCO)[O-])[O-])C4=CC=CC=C4.[Cl-].[Cr+3]


InChI

InChI=1S/C24H25N5O6S.ClH.Cr/c1-16-22(24(33)29(27-16)17-7-3-2-4-8-17)25-26-23-19-10-6-5-9-18(19)21(15-20(23)32)36(34,35)28(11-13-30)12-14-31;;/h2-10,15,30-33H,11-14H2,1H3;1H;/q;;+3/p-3


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