bis(chloranyl)rhodium; [4-(pyridin-2-ylsulfamoyl)phenyl]azanide

Systemtic Name: bis(chloranyl)rhodium; [4-(pyridin-2-ylsulfamoyl)phenyl]azanide Openeye Name: dichlororhodium; [4-(2-pyridylsulfamoyl)phenyl]azanide CAS Name: dichlororhodium; [4-(2-pyridinylsulfamoyl)phenyl]azanide IUPAC Name: dichlororhodium; [4-(pyridin-2-ylsulfamoyl)phenyl]azanide Traditional Name: dichlororhodium; [4-(2-pyridylsulfamoyl)phenyl]azanide Formula: C44H40Cl2N12O8RhS4-4 MolecularWeight: 1166.9355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].Cl[Rh]Cl

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].Cl[Rh]Cl

InChI

InChI=1S/4C11H10N3O2S.2ClH.Rh/c4*12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11;;;/h4*1-8,12H,(H,13,14);2*1H;/q4*-1;;;+2/p-2