N-[[3-[5-[1,6-dimethyl-5,7-bis(oxidanylidene)pyrimido[5,4-e][1,2,4]triazin-3-yl]furan-2-yl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[3-[5-[1,6-dimethyl-5,7-bis(oxidanylidene)pyrimido[5,4-e][1,2,4]triazin-3-yl]furan-2-yl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[3-[5-(1,6-dimethyl-5,7-dioxo-pyrimido[5,4-e][1,2,4]triazin-3-yl)-2-furyl]phenyl]methyl]methanesulfonamide CAS Name: N-[[3-[5-(1,6-dimethyl-5,7-dioxo-3-pyrimido[5,4-e][1,2,4]triazinyl)-2-furanyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[3-[5-(1,6-dimethyl-5,7-dioxopyrimido[5,4-e][1,2,4]triazin-3-yl)furan-2-yl]phenyl]methyl]methanesulfonamide Traditional Name: N-[3-[5-(5,7-diketo-1,6-dimethyl-pyrimido[5,4-e][1,2,4]triazin-3-yl)-2-furyl]benzyl]methanesulfonamide Formula: C19H18N6O5S MolecularWeight: 442.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(O3)C4=CC(=CC=C4)CNS(=O)(=O)C)C

Isomeric SMILES

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(O3)C4=CC(=CC=C4)CNS(=O)(=O)C)C

InChI

InChI=1S/C19H18N6O5S/c1-24-18(26)15-17(22-19(24)27)25(2)23-16(21-15)14-8-7-13(30-14)12-6-4-5-11(9-12)10-20-31(3,28)29/h4-9,20H,10H2,1-3H3