2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)N(C(=O)C1=O)C

InChI

InChI=1S/C20H22N4O6S/c1-22(12-18(25)21-13-5-7-14(30-4)8-6-13)31(28,29)15-9-10-16-17(11-15)24(3)20(27)19(26)23(16)2/h5-11H,12H2,1-4H3,(H,21,25)