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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]pyrazol-3-olate; cobalt(3+); hydron Openeye Name: cobaltic; 2-(4-chlorophenyl)-5-methyl-4-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-pyrazol-3-olate; hydron CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[5-(methylsulfamoyl)-2-oxidophenyl]azo-3-pyrazololate; cobalt(3+); hydron IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]pyrazol-3-olate; cobalt(3+); hydron Traditional Name: cobaltic; 2-(4-chlorophenyl)-5-methyl-4-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-pyrazol-3-olate; hydron Formula: C34H29Cl2CoN10O8S2 MolecularWeight: 899.62546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H16ClN5O4S.Co/c2*1-10-16(17(25)23(22-10)12-5-3-11(18)4-6-12)21-20-14-9-13(7-8-15(14)24)28(26,27)19-2;/h2*3-9,19,24-25H,1-2H3;/q;;+3/p-3