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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-sulfamoyl-benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1-methyltetrazol-5-yl)-3-sulfamoyl-benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(1-methyl-5-tetrazolyl)-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1-methyltetrazol-5-yl)-3-sulfamoylbenzamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1-methyltetrazol-5-yl)-3-sulfamoyl-benzamide Formula: C15H16N8O3S MolecularWeight: 388.40434

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N8O3S/c1-8-7-9(2)18-15(17-8)19-14(24)10-5-4-6-11(27(16,25)26)12(10)13-20-21-22-23(13)3/h4-7H,1-3H3,(H2,16,25,26)(H,17,18,19,24)