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

Systemtic Name: 2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(3-pyridyl)acetamide CAS Name: 2-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl-methylamino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(3-pyridyl)acetamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5S/c1-21(11-16(24)20-12-5-4-8-19-10-12)29(27,28)13-6-7-14-15(9-13)23(3)18(26)17(25)22(14)2/h4-10H,11H2,1-3H3,(H,20,24)