1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea

Systemtic Name: 1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea Openeye Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea CAS Name: 1-(4-chloro-6-methoxy-2-pyrimidinyl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea IUPAC Name: 1-(4-chloro-6-methoxypyrimidin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea Traditional Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea Formula: C15H17ClN4O6S MolecularWeight: 416.83668

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC

Isomeric SMILES

COCCOC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC

InChI

InChI=1S/C15H17ClN4O6S/c1-24-7-8-26-10-5-3-4-6-11(10)27(22,23)20-15(21)19-14-17-12(16)9-13(18-14)25-2/h3-6,9H,7-8H2,1-2H3,(H2,17,18,19,20,21)