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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O4S/c12-8-3-4-11(10(6-8)15(16)17)20(18,19)14-5-1-2-9(13)7-14/h3-4,6,9H,1-2,5,7,13H2/p+1/t9-/m0/s1