2-[6,7-dimethyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[6,7-dimethyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(6,7-dimethyl-2,3-dioxo-4H-quinoxalin-1-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(6,7-dimethyl-2,3-dioxo-4H-quinoxalin-1-yl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6,7-dimethyl-2,3-dioxo-4H-quinoxalin-1-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(2,3-diketo-6,7-dimethyl-4H-quinoxalin-1-yl)-N-tosyl-acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C3=C(C=C(C(=C3)C)C)NC(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C3=C(C=C(C(=C3)C)C)NC(=O)C2=O

InChI

InChI=1S/C19H19N3O5S/c1-11-4-6-14(7-5-11)28(26,27)21-17(23)10-22-16-9-13(3)12(2)8-15(16)20-18(24)19(22)25/h4-9H,10H2,1-3H3,(H,20,24)(H,21,23)