chromium(3+); hydron; 1-[[2-oxidanidyl-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-2-olate; propan-2-amine

Systemtic Name: chromium(3+); hydron; 1-[[2-oxidanidyl-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-2-olate; propan-2-amine Openeye Name: chromic; hydron; 1-[5-(isopropylsulfamoyl)-2-oxido-phenyl]azonaphthalen-2-olate; propan-2-amine CAS Name: chromium(3+); hydron; 1-[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]azo-2-naphthalenolate; 2-propanamine IUPAC Name: chromium(3+); hydron; 1-[[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-2-olate; propan-2-amine Traditional Name: chromic; hydron; isopropylamine; 1-[5-(isopropylsulfamoyl)-2-oxido-phenyl]azonaphthalen-2-olate Formula: C41H44CrN7O8S2 MolecularWeight: 878.95626

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C)N.CC(C)NS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].CC(C)NS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].[Cr+3]

Isomeric SMILES

[H+].CC(C)N.CC(C)NS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].CC(C)NS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].[Cr+3]

InChI

InChI=1S/2C19H19N3O4S.C3H9N.Cr/c2*1-12(2)22-27(25,26)14-8-10-17(23)16(11-14)20-21-19-15-6-4-3-5-13(15)7-9-18(19)24;1-3(2)4;/h2*3-12,22-24H,1-2H3;3H,4H2,1-2H3;/q;;;+3/p-3