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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)N)C2=NN=NN2C)C(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C2=NN=NN2C)C(=O)NC3=NC(=CC(=N3)OC)OC

InChI

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