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

Systemtic Name: N-[8-[[5-(methylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: N-[8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazono]-7-oxo-1-naphthyl]acetamide CAS Name: N-[8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxo-1-naphthalenyl]acetamide IUPAC Name: N-[8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide Traditional Name: N-[8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazono]-7-keto-1-naphthyl]acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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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

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)NC)O)C(=O)C=C2

InChI

InChI=1S/C19H18N4O5S/c1-11(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/h3-10,20,22,25H,1-2H3,(H,21,24)