1-ethyl-2,3,5-tris(oxidanylidene)-N-phenyl-4H-chromeno[3,4-b]pyrazine-9-sulfonamide

Systemtic Name: 1-ethyl-2,3,5-tris(oxidanylidene)-N-phenyl-4H-chromeno[3,4-b]pyrazine-9-sulfonamide Openeye Name: 1-ethyl-2,3,5-trioxo-N-phenyl-4H-chromeno[3,4-b]pyrazine-9-sulfonamide CAS Name: 1-ethyl-2,3,5-trioxo-N-phenyl-4H-[1]benzopyrano[3,4-b]pyrazine-9-sulfonamide IUPAC Name: 1-ethyl-2,3,5-trioxo-N-phenyl-4H-chromeno[3,4-b]pyrazine-9-sulfonamide Traditional Name: 1-ethyl-2,3,5-triketo-N-phenyl-4H-chromeno[3,4-b]pyrazine-9-sulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)OC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C(=O)OC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C19H15N3O6S/c1-2-22-16-13-10-12(29(26,27)21-11-6-4-3-5-7-11)8-9-14(13)28-19(25)15(16)20-17(23)18(22)24/h3-10,21H,2H2,1H3,(H,20,23)