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

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-sulfamoyl-benzamide Openeye Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(1-methyltetrazol-5-yl)-3-sulfamoyl-benzamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-2-(1-methyl-5-tetrazolyl)-3-sulfamoylbenzamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-2-(1-methyltetrazol-5-yl)-3-sulfamoylbenzamide Traditional Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(1-methyltetrazol-5-yl)-3-sulfamoyl-benzamide Formula: C15H16N8O4S MolecularWeight: 404.40374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NN=NN3C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NN=NN3C)OC

InChI

InChI=1S/C15H16N8O4S/c1-8-7-11(27-3)18-15(17-8)19-14(24)9-5-4-6-10(28(16,25)26)12(9)13-20-21-22-23(13)2/h4-7H,1-3H3,(H2,16,25,26)(H,17,18,19,24)