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

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-sulfamoyl-benzamide Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-(2-methyltetrazol-5-yl)-3-sulfamoyl-benzamide CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-2-(2-methyl-5-tetrazolyl)-3-sulfamoylbenzamide IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-2-(2-methyltetrazol-5-yl)-3-sulfamoylbenzamide Traditional Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-(2-methyltetrazol-5-yl)-3-sulfamoyl-benzamide Formula: C14H13ClN8O4S MolecularWeight: 424.82222

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN8O4S/c1-23-21-12(20-22-23)11-7(4-3-5-8(11)28(16,25)26)13(24)19-14-17-9(15)6-10(18-14)27-2/h3-6H,1-2H3,(H2,16,25,26)(H,17,18,19,24)