5-chloranyl-N-methyl-1-oxidanidyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide

Systemtic Name: 5-chloranyl-N-methyl-1-oxidanidyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide Openeye Name: 5-chloro-N-methyl-1-oxido-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide CAS Name: 5-chloro-N-methyl-1-oxido-N-[2-(trifluoromethyl)phenyl]-2-pyridin-1-iumsulfonamide IUPAC Name: 5-chloro-N-methyl-1-oxido-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide Traditional Name: 5-chloro-N-methyl-1-oxido-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide Formula: C13H10ClF3N2O3S MolecularWeight: 366.74331

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(F)(F)F)S(=O)(=O)C2=[N+](C=C(C=C2)Cl)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(F)(F)F)S(=O)(=O)C2=[N+](C=C(C=C2)Cl)[O-]

InChI

InChI=1S/C13H10ClF3N2O3S/c1-18(11-5-3-2-4-10(11)13(15,16)17)23(21,22)12-7-6-9(14)8-19(12)20/h2-8H,1H3