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

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3-sulfamoyl-benzamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(1-ethyltetrazol-5-yl)-3-sulfamoyl-benzamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(1-ethyl-5-tetrazolyl)-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(1-ethyltetrazol-5-yl)-3-sulfamoylbenzamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(1-ethyltetrazol-5-yl)-3-sulfamoyl-benzamide Formula: C16H18N8O5S MolecularWeight: 434.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=C(C=CC=C2S(=O)(=O)N)C(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CCN1C(=NN=N1)C2=C(C=CC=C2S(=O)(=O)N)C(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C16H18N8O5S/c1-4-24-14(21-22-23-24)13-9(6-5-7-10(13)30(17,26)27)15(25)20-16-18-11(28-2)8-12(19-16)29-3/h5-8H,4H2,1-3H3,(H2,17,26,27)(H,18,19,20,25)