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

Systemtic Name: 1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-[2-(methoxysulfamoyl)phenyl]sulfonyl-urea Openeye Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[2-(methoxysulfamoyl)phenyl]sulfonyl-urea CAS Name: 1-(4-chloro-6-methoxy-2-pyrimidinyl)-3-[2-(methoxysulfamoyl)phenyl]sulfonylurea IUPAC Name: 1-(4-chloro-6-methoxypyrimidin-2-yl)-3-[2-(methoxysulfamoyl)phenyl]sulfonylurea Traditional Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[2-(methoxysulfamoyl)phenyl]sulfonyl-urea Formula: C13H14ClN5O7S2 MolecularWeight: 451.86256

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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)NOC)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2S(=O)(=O)NOC)Cl

InChI

InChI=1S/C13H14ClN5O7S2/c1-25-11-7-10(14)15-12(16-11)17-13(20)18-27(21,22)8-5-3-4-6-9(8)28(23,24)19-26-2/h3-7,19H,1-2H3,(H2,15,16,17,18,20)