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

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-methyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-sulfamoyl-benzamide Openeye Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-methyl-4-(1-methyltetrazol-5-yl)-3-sulfamoyl-benzamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-2-methyl-4-(1-methyl-5-tetrazolyl)-3-sulfamoylbenzamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methyl-4-(1-methyltetrazol-5-yl)-3-sulfamoylbenzamide Traditional Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-methyl-4-(1-methyltetrazol-5-yl)-3-sulfamoyl-benzamide Formula: C16H18N8O4S MolecularWeight: 418.43032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N8O4S/c1-8-7-12(28-4)19-16(18-8)20-15(25)10-5-6-11(14-21-22-23-24(14)3)13(9(10)2)29(17,26)27/h5-7H,1-4H3,(H2,17,26,27)(H,18,19,20,25)