N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridin-1-iumyl]amino]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide Formula: C15H16ClF3N3O3S+ MolecularWeight: 410.81905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=[NH+]2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=[NH+]2)C(F)(F)F)Cl

InChI

InChI=1S/C15H15ClF3N3O3S/c1-25-11-2-4-12(5-3-11)26(23,24)22-7-6-20-14-13(16)8-10(9-21-14)15(17,18)19/h2-5,8-9,22H,6-7H2,1H3,(H,20,21)/p+1