1-[2-[(E)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonyl-3-(4-chloranyl-6-methoxy-pyrimidin-2-yl)urea

Systemtic Name: 1-[2-[(E)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonyl-3-(4-chloranyl-6-methoxy-pyrimidin-2-yl)urea Openeye Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[2-[(E)-1,2-dichlorovinyloxy]phenyl]sulfonyl-urea CAS Name: 1-(4-chloro-6-methoxy-2-pyrimidinyl)-3-[2-[(E)-1,2-dichloroethenoxy]phenyl]sulfonylurea IUPAC Name: 1-(4-chloro-6-methoxypyrimidin-2-yl)-3-[2-[(E)-1,2-dichloroethenoxy]phenyl]sulfonylurea Traditional Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[2-[(E)-1,2-dichlorovinyloxy]phenyl]sulfonyl-urea Formula: C14H11Cl3N4O5S MolecularWeight: 453.68494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2OC(=CCl)Cl)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2O/C(=C\Cl)/Cl)Cl

InChI

InChI=1S/C14H11Cl3N4O5S/c1-25-12-6-10(16)18-13(19-12)20-14(22)21-27(23,24)9-5-3-2-4-8(9)26-11(17)7-15/h2-7H,1H3,(H2,18,19,20,21,22)/b11-7-