N-(3-acetamidophenyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-quinoxalin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-1-quinoxalinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxoquinoxalin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-diketo-quinoxalin-1-yl]acetamide Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H25N5O6S/c1-5-26-18-10-9-17(34(32,33)25(3)4)12-19(18)27(22(31)21(26)30)13-20(29)24-16-8-6-7-15(11-16)23-14(2)28/h6-12H,5,13H2,1-4H3,(H,23,28)(H,24,29)