N-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-[(2-hydroxy-5-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-(2-hydroxy-5-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]-1-phenyl-methanesulfonamide Formula: C17H13N3O6S2 MolecularWeight: 419.43162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2

InChI

InChI=1S/C17H13N3O6S2/c21-14-7-6-13(20(23)24)8-12(14)9-15-16(22)18-17(27-15)19-28(25,26)10-11-4-2-1-3-5-11/h1-9,21H,10H2,(H,18,19,22)