chromium; N-[(8Z)-8-[[5-(methylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: chromium; N-[(8Z)-8-[[5-(methylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: chromium; N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazono]-7-oxo-1-naphthyl]acetamide CAS Name: chromium; N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxo-1-naphthalenyl]acetamide IUPAC Name: chromium; N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide Traditional Name: chromium; N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazono]-7-keto-1-naphthyl]acetamide Formula: C38H36CrN8O10S2 MolecularWeight: 880.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)NC)O)C(=O)C=C2.CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)NC)O)C(=O)C=C2.[Cr]

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=N/NC3=C(C=CC(=C3)S(=O)(=O)NC)O)/C(=O)C=C2.CC(=O)NC1=CC=CC2=C1/C(=N/NC3=C(C=CC(=C3)S(=O)(=O)NC)O)/C(=O)C=C2.[Cr]

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*3-10,20,22,25H,1-2H3,(H,21,24);/b2*23-19+;