[(2R)-1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidin-2-yl]azanium

Systemtic Name: [(2R)-1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidin-2-yl]azanium Openeye Name: [(2R)-1-(4-chloro-3-nitro-phenyl)sulfonyl-2-piperidyl]ammonium CAS Name: [(2R)-1-(4-chloro-3-nitrophenyl)sulfonyl-2-piperidinyl]ammonium IUPAC Name: [(2R)-1-(4-chloro-3-nitrophenyl)sulfonylpiperidin-2-yl]azanium Traditional Name: [(2R)-1-(4-chloro-3-nitro-phenyl)sulfonyl-2-piperidyl]ammonium Formula: C11H15ClN3O4S+ MolecularWeight: 320.7725

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)[NH3+])S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)[NH3+])S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O4S/c12-9-5-4-8(7-10(9)15(16)17)20(18,19)14-6-2-1-3-11(14)13/h4-5,7,11H,1-3,6,13H2/p+1/t11-/m1/s1