N-[3-(diethylsulfamoyl)phenyl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C20H20N4O7S MolecularWeight: 460.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O7S/c1-3-22(4-2)32(30,31)15-7-5-6-13(10-15)21-18(25)12-23-19(26)16-9-8-14(24(28)29)11-17(16)20(23)27/h5-11H,3-4,12H2,1-2H3,(H,21,25)