(2R)-1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidine-2-carboxamide Openeye Name: (2R)-1-(4-chloro-3-nitro-phenyl)sulfonylpiperidine-2-carboxamide CAS Name: (2R)-1-(4-chloro-3-nitrophenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-chloro-3-nitrophenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-1-(4-chloro-3-nitro-phenyl)sulfonylpipecolinamide Formula: C12H14ClN3O5S MolecularWeight: 347.77466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O5S/c13-9-5-4-8(7-11(9)16(18)19)22(20,21)15-6-2-1-3-10(15)12(14)17/h4-5,7,10H,1-3,6H2,(H2,14,17)/t10-/m1/s1