N-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(thiophen-2-yl)sulfamoyl]-2-oxidanyl-benzamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(thiophen-2-yl)sulfamoyl]-2-oxidanyl-benzamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-3-[methyl(2-thienyl)sulfamoyl]benzamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-hydroxy-3-[methyl(thiophen-2-yl)sulfamoyl]benzamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-3-[methyl(thiophen-2-yl)sulfamoyl]benzamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-3-[methyl(2-thienyl)sulfamoyl]benzamide Formula: C18H18N4O6S2 MolecularWeight: 450.48872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CS1)S(=O)(=O)C2=CC=CC(=C2O)C(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CN(C1=CC=CS1)S(=O)(=O)C2=CC=CC(=C2O)C(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C18H18N4O6S2/c1-22(15-8-5-9-29-15)30(25,26)12-7-4-6-11(16(12)23)17(24)21-18-19-13(27-2)10-14(20-18)28-3/h4-10,23H,1-3H3,(H,19,20,21,24)