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

Systemtic Name: N-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-[(2-hydroxy-5-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(2-hydroxy-5-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]benzenesulfonamide Formula: C16H11N3O6S2 MolecularWeight: 405.40504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O6S2/c20-13-7-6-11(19(22)23)8-10(13)9-14-15(21)17-16(26-14)18-27(24,25)12-4-2-1-3-5-12/h1-9,20H,(H,17,18,21)