N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H20N4O8S MolecularWeight: 452.4384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O8S/c1-28-15-5-4-13(31(26,27)21-7-9-29-10-8-21)11-14(15)20-17(23)12-30-16-3-2-6-19-18(16)22(24)25/h2-6,11H,7-10,12H2,1H3,(H,20,23)