1-(4-methanoyl-6-methoxy-pyrimidin-2-yl)-3-[2-(oxiran-2-ylmethoxy)phenyl]sulfonyl-urea

Systemtic Name: 1-(4-methanoyl-6-methoxy-pyrimidin-2-yl)-3-[2-(oxiran-2-ylmethoxy)phenyl]sulfonyl-urea Openeye Name: 1-(4-formyl-6-methoxy-pyrimidin-2-yl)-3-[2-(oxiran-2-ylmethoxy)phenyl]sulfonyl-urea CAS Name: 1-(4-formyl-6-methoxy-2-pyrimidinyl)-3-[2-(2-oxiranylmethoxy)phenyl]sulfonylurea IUPAC Name: 1-(4-formyl-6-methoxypyrimidin-2-yl)-3-[2-(oxiran-2-ylmethoxy)phenyl]sulfonylurea Traditional Name: 1-(4-formyl-6-methoxy-pyrimidin-2-yl)-3-(2-glycidoxyphenyl)sulfonyl-urea Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C=O)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC3CO3

Isomeric SMILES

COC1=NC(=NC(=C1)C=O)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCC3CO3

InChI

InChI=1S/C16H16N4O7S/c1-25-14-6-10(7-21)17-15(18-14)19-16(22)20-28(23,24)13-5-3-2-4-12(13)27-9-11-8-26-11/h2-7,11H,8-9H2,1H3,(H2,17,18,19,20,22)