chromium(3+); hydron; 5-methyl-4-[[2-oxidanidyl-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]-2-phenyl-pyrazol-3-olate; propan-2-amine

Systemtic Name: chromium(3+); hydron; 5-methyl-4-[[2-oxidanidyl-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]-2-phenyl-pyrazol-3-olate; propan-2-amine Openeye Name: chromic; hydron; 4-[5-(isopropylsulfamoyl)-2-oxido-phenyl]azo-5-methyl-2-phenyl-pyrazol-3-olate; propan-2-amine CAS Name: chromium(3+); hydron; 5-methyl-4-[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]azo-2-phenyl-3-pyrazololate; 2-propanamine IUPAC Name: chromium(3+); hydron; 5-methyl-4-[[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]-2-phenylpyrazol-3-olate; propan-2-amine Traditional Name: chromic; hydron; isopropylamine; 4-[5-(isopropylsulfamoyl)-2-oxido-phenyl]azo-5-methyl-2-phenyl-pyrazol-3-olate Formula: C41H48CrN11O8S2 MolecularWeight: 939.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C19H21N5O4S.C3H9N.Cr/c2*1-12(2)23-29(27,28)15-9-10-17(25)16(11-15)20-21-18-13(3)22-24(19(18)26)14-7-5-4-6-8-14;1-3(2)4;/h2*4-12,23,25-26H,1-3H3;3H,4H2,1-2H3;/q;;;+3/p-3