4-chloranyl-N-(3-pyrrolidin-1-ium-1-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-pyrrolidin-1-ium-1-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-pyrrolidin-1-ium-1-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-pyrrolidin-1-iumyl)propyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-pyrrolidin-1-ium-1-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-pyrrolidin-1-ium-1-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C14H19ClF3N2O2S+ MolecularWeight: 371.82607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1CC[NH+](C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H18ClF3N2O2S/c15-13-5-4-11(10-12(13)14(16,17)18)23(21,22)19-6-3-9-20-7-1-2-8-20/h4-5,10,19H,1-3,6-9H2/p+1