N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-13(29-16-6-3-7-19-17(16)22(24)25)18(23)20-14-4-2-5-15(12-14)30(26,27)21-8-10-28-11-9-21/h2-7,12-13H,8-11H2,1H3,(H,20,23)