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

Systemtic Name: N-(4-methoxyphenyl)-1-methyl-2,3,5-tris(oxidanylidene)-4H-chromeno[3,4-b]pyrazine-9-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1-methyl-2,3,5-trioxo-4H-chromeno[3,4-b]pyrazine-9-sulfonamide CAS Name: N-(4-methoxyphenyl)-1-methyl-2,3,5-trioxo-4H-[1]benzopyrano[3,4-b]pyrazine-9-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1-methyl-2,3,5-trioxo-4H-chromeno[3,4-b]pyrazine-9-sulfonamide Traditional Name: 2,3,5-triketo-N-(4-methoxyphenyl)-1-methyl-4H-chromeno[3,4-b]pyrazine-9-sulfonamide Formula: C19H15N3O7S MolecularWeight: 429.4033

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)OC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)NC(=O)C1=O

Isomeric SMILES

CN1C2=C(C(=O)OC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)NC(=O)C1=O

InChI

InChI=1S/C19H15N3O7S/c1-22-16-13-9-12(30(26,27)21-10-3-5-11(28-2)6-4-10)7-8-14(13)29-19(25)15(16)20-17(23)18(22)24/h3-9,21H,1-2H3,(H,20,23)