1-oxidanidyl-N-prop-2-enyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide

Systemtic Name: 1-oxidanidyl-N-prop-2-enyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide Openeye Name: N-allyl-1-oxido-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide CAS Name: 1-oxido-N-prop-2-enyl-N-[2-(trifluoromethyl)phenyl]-2-pyridin-1-iumsulfonamide IUPAC Name: 1-oxido-N-prop-2-enyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide Traditional Name: N-allyl-1-oxido-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide Formula: C15H13F3N2O3S MolecularWeight: 358.33553

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1C(F)(F)F)S(=O)(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1C(F)(F)F)S(=O)(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H13F3N2O3S/c1-2-10-20(13-8-4-3-7-12(13)15(16,17)18)24(22,23)14-9-5-6-11-19(14)21/h2-9,11H,1,10H2