8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]naphthalen-2-olate; chromium(3+); hydron

Systemtic Name: 8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]naphthalen-2-olate; chromium(3+); hydron Openeye Name: chromic; 8-acetamido-1-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-naphthalen-2-olate; hydron CAS Name: 8-acetamido-1-[5-(methylsulfamoyl)-2-oxidophenyl]azo-2-naphthalenolate; chromium(3+); hydron IUPAC Name: 8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate; chromium(3+); hydron Traditional Name: chromic; 8-acetamido-1-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-naphthalen-2-olate; hydron Formula: C38H33CrN8O10S2 MolecularWeight: 877.84232

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].[Cr+3]

Isomeric SMILES

[H+].CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].[Cr+3]

InChI

InChI=1S/2C19H18N4O5S.Cr/c2*1-11(24)21-14-5-3-4-12-6-8-17(26)19(18(12)14)23-22-15-10-13(7-9-16(15)25)29(27,28)20-2;/h2*3-10,20,25-26H,1-2H3,(H,21,24);/q;;+3/p-3