1-[4-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-(2-chloranyl-1-oxidanyl-ethyl)pyridin-2-yl]sulfonylurea

Systemtic Name: 1-[4-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-(2-chloranyl-1-oxidanyl-ethyl)pyridin-2-yl]sulfonylurea Openeye Name: [3-(2-chloro-1-hydroxy-ethyl)-4-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-pyridyl]sulfonylurea CAS Name: [3-(2-chloro-1-hydroxyethyl)-4-(4-chloro-6-methoxy-2-pyrimidinyl)-2-pyridinyl]sulfonylurea IUPAC Name: [3-(2-chloro-1-hydroxyethyl)-4-(4-chloro-6-methoxypyrimidin-2-yl)pyridin-2-yl]sulfonylurea Traditional Name: [3-(2-chloro-1-hydroxy-ethyl)-4-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-pyridyl]sulfonylurea Formula: C13H13Cl2N5O5S MolecularWeight: 422.24382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2=C(C(=NC=C2)S(=O)(=O)NC(=O)N)C(CCl)O)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)C2=C(C(=NC=C2)S(=O)(=O)NC(=O)N)C(CCl)O)Cl

InChI

InChI=1S/C13H13Cl2N5O5S/c1-25-9-4-8(15)18-11(19-9)6-2-3-17-12(10(6)7(21)5-14)26(23,24)20-13(16)22/h2-4,7,21H,5H2,1H3,(H3,16,20,22)