3-azanyl-5-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C14H23ClN3O2S+ MolecularWeight: 332.86932

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

InChI

InChI=1S/C14H22ClN3O2S/c1-3-18-6-4-5-11(18)9-17-21(19,20)12-7-13(15)10(2)14(16)8-12/h7-8,11,17H,3-6,9,16H2,1-2H3/p+1/t11-/m0/s1