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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H20N4O7S MolecularWeight: 436.439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

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