(3E)-3-[[2-nitro-4-(phenylsulfinyl)phenyl]hydrazinylidene]-4-oxidanylidene-N-phenyl-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: (3E)-3-[[2-nitro-4-(phenylsulfinyl)phenyl]hydrazinylidene]-4-oxidanylidene-N-phenyl-cyclohexa-1,5-diene-1-carboxamide Openeye Name: (3E)-3-[[4-(benzenesulfinyl)-2-nitro-phenyl]hydrazono]-4-oxo-N-phenyl-cyclohexa-1,5-diene-1-carboxamide CAS Name: (3E)-3-[[4-(benzenesulfinyl)-2-nitrophenyl]hydrazinylidene]-4-oxo-N-phenyl-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: (3E)-3-[[4-(benzenesulfinyl)-2-nitrophenyl]hydrazinylidene]-4-oxo-N-phenylcyclohexa-1,5-diene-1-carboxamide Traditional Name: (3E)-3-[[4-(benzenesulfinyl)-2-nitro-phenyl]hydrazono]-4-keto-N-phenyl-cyclohexa-1,5-diene-1-carboxamide Formula: C25H18N4O5S MolecularWeight: 486.49922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=NNC3=C(C=C(C=C3)S(=O)C4=CC=CC=C4)[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C/C(=N\NC3=C(C=C(C=C3)S(=O)C4=CC=CC=C4)[N+](=O)[O-])/C(=O)C=C2

InChI

InChI=1S/C25H18N4O5S/c30-24-14-11-17(25(31)26-18-7-3-1-4-8-18)15-22(24)28-27-21-13-12-20(16-23(21)29(32)33)35(34)19-9-5-2-6-10-19/h1-16,27H,(H,26,31)/b28-22+