N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N3,N3,2,5-tetramethyl-4-sulfamoyl-3H-pyrazole-1,3-dicarboxamide

Systemtic Name: N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N3,N3,2,5-tetramethyl-4-sulfamoyl-3H-pyrazole-1,3-dicarboxamide Openeye Name: N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N3,N3,2,5-tetramethyl-4-sulfamoyl-3H-pyrazole-1,3-dicarboxamide CAS Name: N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N3,N3,2,5-tetramethyl-4-sulfamoyl-3H-pyrazole-1,3-dicarboxamide IUPAC Name: 1-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-N,3-N,2,5-tetramethyl-4-sulfamoyl-3H-pyrazole-1,3-dicarboxamide Traditional Name: N-(4,6-dimethoxy-s-triazin-2-yl)-N',N',2,5-tetramethyl-4-sulfamoyl-3-pyrazoline-1,3-dicarboxamide Formula: C14H22N8O6S MolecularWeight: 430.43948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(N1C(=O)NC2=NC(=NC(=N2)OC)OC)C)C(=O)N(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(N(N1C(=O)NC2=NC(=NC(=N2)OC)OC)C)C(=O)N(C)C)S(=O)(=O)N

InChI

InChI=1S/C14H22N8O6S/c1-7-9(29(15,25)26)8(10(23)20(2)3)21(4)22(7)14(24)18-11-16-12(27-5)19-13(17-11)28-6/h8H,1-6H3,(H2,15,25,26)(H,16,17,18,19,24)