1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(prop-2-enoxysulfamoyl)phenyl]sulfonyl-urea

Systemtic Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(prop-2-enoxysulfamoyl)phenyl]sulfonyl-urea Openeye Name: 1-[2-(allyloxysulfamoyl)phenyl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea CAS Name: 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[2-(prop-2-enoxysulfamoyl)phenyl]sulfonylurea IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(prop-2-enoxysulfamoyl)phenyl]sulfonylurea Traditional Name: 1-[2-(allyloxysulfamoyl)phenyl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea Formula: C16H19N5O8S2 MolecularWeight: 473.48076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NOCC=C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NOCC=C)OC

InChI

InChI=1S/C16H19N5O8S2/c1-4-9-29-21-31(25,26)12-8-6-5-7-11(12)30(23,24)20-16(22)19-15-17-13(27-2)10-14(18-15)28-3/h4-8,10,21H,1,9H2,2-3H3,(H2,17,18,19,20,22)