3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-(2-pyridylmethyl)propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-(2-pyridylmethyl)propionamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=N3)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=N3)N(C(=O)C1=O)C

InChI

InChI=1S/C19H20N4O5S/c1-22-15-7-6-14(11-16(15)23(2)19(26)18(22)25)29(27,28)10-8-17(24)21-12-13-5-3-4-9-20-13/h3-7,9,11H,8,10,12H2,1-2H3,(H,21,24)