[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]ammonium Formula: C11H16ClN2O2S+ MolecularWeight: 275.77494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C11H15ClN2O2S/c12-10-5-1-2-6-11(10)17(15,16)14-7-3-4-9(13)8-14/h1-2,5-6,9H,3-4,7-8,13H2/p+1/t9-/m0/s1