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

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-2-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3-sulfamoyl-benzamide Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-(1-ethyltetrazol-5-yl)-3-sulfamoyl-benzamide CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-2-(1-ethyl-5-tetrazolyl)-3-sulfamoylbenzamide IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-2-(1-ethyltetrazol-5-yl)-3-sulfamoylbenzamide Traditional Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-(1-ethyltetrazol-5-yl)-3-sulfamoyl-benzamide Formula: C15H15ClN8O4S MolecularWeight: 438.8488

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN8O4S/c1-3-24-13(21-22-23-24)12-8(5-4-6-9(12)29(17,26)27)14(25)20-15-18-10(16)7-11(19-15)28-2/h4-7H,3H2,1-2H3,(H2,17,26,27)(H,18,19,20,25)