1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxypyridin-3-yl)sulfonyl-urea

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxypyridin-3-yl)sulfonyl-urea Openeye Name: 1-[(2-allyloxy-3-pyridyl)sulfonyl]-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(2-prop-2-enoxy-3-pyridinyl)sulfonyl]urea IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-prop-2-enoxypyridin-3-yl)sulfonylurea Traditional Name: 1-[(2-allyloxy-3-pyridyl)sulfonyl]-3-(4,6-dimethoxy-s-triazin-2-yl)urea Formula: C14H16N6O6S MolecularWeight: 396.37844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OCC=C)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OCC=C)OC

InChI

InChI=1S/C14H16N6O6S/c1-4-8-26-10-9(6-5-7-15-10)27(22,23)20-12(21)16-11-17-13(24-2)19-14(18-11)25-3/h4-7H,1,8H2,2-3H3,(H2,16,17,18,19,20,21)