[(3S)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(4-nitrophenyl)sulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(4-nitrophenyl)sulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-nosyl-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=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S/c12-9-2-1-7-13(8-9)19(17,18)11-5-3-10(4-6-11)14(15)16/h3-6,9H,1-2,7-8,12H2/p+1/t9-/m0/s1