4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N,N,2,5-tetramethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N,N,2,5-tetramethyl-pyrazole-3-carboxamide Openeye Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N,N,2,5-tetramethyl-pyrazole-3-carboxamide CAS Name: 4-[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-N,N,2,5-tetramethyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-N,N,2,5-tetramethylpyrazole-3-carboxamide Traditional Name: 4-[(4,6-dimethoxy-s-triazin-2-yl)carbamoylsulfamoyl]-N,N,2,5-tetramethyl-pyrazole-3-carboxamide Formula: C14H20N8O6S MolecularWeight: 428.4236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC)C(=O)N(C)C)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC)C(=O)N(C)C)C

InChI

InChI=1S/C14H20N8O6S/c1-7-9(8(22(4)19-7)10(23)21(2)3)29(25,26)20-12(24)15-11-16-13(27-5)18-14(17-11)28-6/h1-6H3,(H2,15,16,17,18,20,24)