N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H22N4O7S MolecularWeight: 438.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O7S/c1-4-21(5-2)30(27,28)14-7-8-16(29-3)15(10-14)19-17(23)12-20-11-13(22(25)26)6-9-18(20)24/h6-11H,4-5,12H2,1-3H3,(H,19,23)