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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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