N-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-2-sulfamoyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-2-sulfamoyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-2-sulfamoyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-3-methyl-2-sulfamoyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-2-sulfamoyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-2-sulfamoyl-4-(2H-tetrazol-5-yl)benzamide Formula: C15H16N8O5S MolecularWeight: 420.40314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)N)C(=O)NC2=NC(=CC(=N2)OC)OC)C3=NNN=N3

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C(=O)NC2=NC(=CC(=N2)OC)OC)C3=NNN=N3

InChI

InChI=1S/C15H16N8O5S/c1-7-8(13-20-22-23-21-13)4-5-9(12(7)29(16,25)26)14(24)19-15-17-10(27-2)6-11(18-15)28-3/h4-6H,1-3H3,(H2,16,25,26)(H,17,18,19,24)(H,20,21,22,23)