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

Systemtic Name: 2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-p-phenetyl-acetamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C21H24N4O6S/c1-5-31-15-8-6-14(7-9-15)22-19(26)13-23(2)32(29,30)16-10-11-17-18(12-16)25(4)21(28)20(27)24(17)3/h6-12H,5,13H2,1-4H3,(H,22,26)