N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H19ClN4O6S MolecularWeight: 454.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O6S/c19-14-7-6-13(30(27,28)22-9-2-1-3-10-22)11-15(14)21-17(24)12-29-16-5-4-8-20-18(16)23(25)26/h4-8,11H,1-3,9-10,12H2,(H,21,24)