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

Systemtic Name: [(3S)-1-(2-nitrophenyl)sulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(2-nitrophenyl)sulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(2-nitrophenyl)sulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(2-nitrophenyl)sulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-(2-nitrophenyl)sulfonyl-3-piperidyl]ammonium Formula: C11H16N3O4S+ MolecularWeight: 286.32744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S/c12-9-4-3-7-13(8-9)19(17,18)11-6-2-1-5-10(11)14(15)16/h1-2,5-6,9H,3-4,7-8,12H2/p+1/t9-/m0/s1