3-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C17H20ClF3N3O3S+ MolecularWeight: 438.87221

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C17H19ClF3N3O3S/c1-24(2)9-3-8-23-28(25,26)14-6-4-13(5-7-14)27-16-15(18)10-12(11-22-16)17(19,20)21/h4-7,10-11,23H,3,8-9H2,1-2H3/p+1