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

Systemtic Name: 4-azanyl-2-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Openeye Name: 4-amino-2-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide CAS Name: 4-amino-2-chloro-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-2-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Traditional Name: 4-amino-2-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Formula: C13H21ClN3O2S+ MolecularWeight: 318.84274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O2S/c1-2-17-7-3-4-11(17)9-16-20(18,19)13-6-5-10(15)8-12(13)14/h5-6,8,11,16H,2-4,7,9,15H2,1H3/p+1/t11-/m0/s1