N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H24N4O8S MolecularWeight: 480.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O8S/c1-14(2)32-18-5-4-16(33(29,30)23-7-9-31-10-8-23)11-17(18)21-19(25)13-22-12-15(24(27)28)3-6-20(22)26/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,21,25)