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

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-phenacyloxyphenyl)sulfonyl-urea Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-phenacyloxyphenyl)sulfonyl-urea CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-phenacyloxyphenyl)sulfonylurea IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-phenacyloxyphenyl)sulfonylurea Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)-3-(2-phenacyloxyphenyl)sulfonyl-urea Formula: C20H19N5O7S MolecularWeight: 473.45916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N5O7S/c1-30-19-22-17(23-20(24-19)31-2)21-18(27)25-33(28,29)16-11-7-6-10-15(16)32-12-14(26)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H2,21,22,23,24,25,27)