1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-(2-methylsulfonylpyridin-3-yl)sulfonyl-urea

Systemtic Name: 1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-(2-methylsulfonylpyridin-3-yl)sulfonyl-urea Openeye Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[(2-methylsulfonyl-3-pyridyl)sulfonyl]urea CAS Name: 1-(4-chloro-6-methoxy-2-pyrimidinyl)-3-[(2-methylsulfonyl-3-pyridinyl)sulfonyl]urea IUPAC Name: 1-(4-chloro-6-methoxypyrimidin-2-yl)-3-(2-methylsulfonylpyridin-3-yl)sulfonylurea Traditional Name: 1-(4-chloro-6-methoxy-pyrimidin-2-yl)-3-[(2-mesyl-3-pyridyl)sulfonyl]urea Formula: C12H12ClN5O6S2 MolecularWeight: 421.83658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O6S2/c1-24-9-6-8(13)15-11(16-9)17-12(19)18-26(22,23)7-4-3-5-14-10(7)25(2,20)21/h3-6H,1-2H3,(H2,15,16,17,18,19)