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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=C(C=CC=C2S(=O)(=O)N)C(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CN1N=C(N=N1)C2=C(C=CC=C2S(=O)(=O)N)C(=O)NC3=NC(=CC(=N3)OC)OC

InChI

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