1-(4-methoxypyrimidin-2-yl)-3-[2-(4-methyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl-urea

Systemtic Name: 1-(4-methoxypyrimidin-2-yl)-3-[2-(4-methyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl-urea Openeye Name: 1-(4-methoxypyrimidin-2-yl)-3-[2-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl-urea CAS Name: 1-(4-methoxy-2-pyrimidinyl)-3-[2-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)phenyl]sulfonylurea IUPAC Name: 1-(4-methoxypyrimidin-2-yl)-3-[2-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)phenyl]sulfonylurea Traditional Name: 1-[2-(5-keto-4-methyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl-3-(4-methoxypyrimidin-2-yl)urea Formula: C15H14N6O6S MolecularWeight: 406.37326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)OC(=N1)C2=CC=CC=C2S(=O)(=O)NC(=O)NC3=NC=CC(=N3)OC

Isomeric SMILES

CN1C(=O)OC(=N1)C2=CC=CC=C2S(=O)(=O)NC(=O)NC3=NC=CC(=N3)OC

InChI

InChI=1S/C15H14N6O6S/c1-21-15(23)27-12(19-21)9-5-3-4-6-10(9)28(24,25)20-14(22)18-13-16-8-7-11(17-13)26-2/h3-8H,1-2H3,(H2,16,17,18,20,22)