N-(2-chloranylpyridin-3-yl)-N-methyl-2-nitro-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-N-methyl-2-nitro-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-N-methyl-2-nitro-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-N-methyl-2-nitro-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-N-methyl-2-nitro-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-N-methyl-2-nitro-4-(trifluoromethyl)benzenesulfonamide Formula: C13H9ClF3N3O4S MolecularWeight: 395.74147

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N=CC=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(C1=C(N=CC=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClF3N3O4S/c1-19(9-3-2-6-18-12(9)14)25(23,24)11-5-4-8(13(15,16)17)7-10(11)20(21)22/h2-7H,1H3