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

Systemtic Name: 1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-[2-(oxolan-2-yl)phenyl]sulfonyl-urea Openeye Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-(2-tetrahydrofuran-2-ylphenyl)sulfonyl-urea CAS Name: 1-(4-chloro-6-methoxy-2-pyrimidinyl)-3-[2-(2-oxolanyl)phenyl]sulfonylurea IUPAC Name: 1-(4-chloro-6-methoxypyrimidin-2-yl)-3-[2-(oxolan-2-yl)phenyl]sulfonylurea Traditional Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[2-(tetrahydrofuryl)phenyl]sulfonyl-urea Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C3CCCO3)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C3CCCO3)Cl

InChI

InChI=1S/C16H17ClN4O5S/c1-25-14-9-13(17)18-15(19-14)20-16(22)21-27(23,24)12-7-3-2-5-10(12)11-6-4-8-26-11/h2-3,5,7,9,11H,4,6,8H2,1H3,(H2,18,19,20,21,22)