3-nitro-N-[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide CAS Name: 3-nitro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-5-(trifluoromethyl)-1H-pyridin-3-yl]-3-nitro-benzenesulfonamide Formula: C12H8F3N3O5S MolecularWeight: 363.26923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CNC2=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CNC2=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H8F3N3O5S/c13-12(14,15)7-4-10(11(19)16-6-7)17-24(22,23)9-3-1-2-8(5-9)18(20)21/h1-6,17H,(H,16,19)