N-(4,6-dimethoxypyrimidin-2-yl)-3-sulfamoyl-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-sulfamoyl-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-sulfamoyl-2-(thiophene-2-carbonyl)benzamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[oxo(thiophen-2-yl)methyl]-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-sulfamoyl-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-sulfamoyl-2-(2-thenoyl)benzamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C18H16N4O6S2/c1-27-13-9-14(28-2)21-18(20-13)22-17(24)10-5-3-7-12(30(19,25)26)15(10)16(23)11-6-4-8-29-11/h3-9H,1-2H3,(H2,19,25,26)(H,20,21,22,24)