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

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-sulfamoyl-benzamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-(5-methyltetrazol-1-yl)-3-sulfamoyl-benzamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-(5-methyl-1-tetrazolyl)-3-sulfamoylbenzamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-(5-methyltetrazol-1-yl)-3-sulfamoylbenzamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)-2-(5-methyltetrazol-1-yl)-3-sulfamoyl-benzamide Formula: C14H15N9O4S MolecularWeight: 405.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)N3C(=NN=N3)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)N3C(=NN=N3)C

InChI

InChI=1S/C14H15N9O4S/c1-7-16-13(19-14(17-7)27-3)18-12(24)9-5-4-6-10(28(15,25)26)11(9)23-8(2)20-21-22-23/h4-6H,1-3H3,(H2,15,25,26)(H,16,17,18,19,24)