methyl 3-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 3-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 3-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-1-methyl-pyrrole-2-carboxylate CAS Name: 3-[[[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-oxomethyl]sulfamoyl]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-1-methylpyrrole-2-carboxylate Traditional Name: 3-[[4-ethoxy-6-(methylamino)-s-triazin-2-yl]carbamoylsulfamoyl]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C14H19N7O6S MolecularWeight: 413.40896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC)NC(=O)NS(=O)(=O)C2=C(N(C=C2)C)C(=O)OC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC)NC(=O)NS(=O)(=O)C2=C(N(C=C2)C)C(=O)OC

InChI

InChI=1S/C14H19N7O6S/c1-5-27-14-18-11(15-2)16-12(19-14)17-13(23)20-28(24,25)8-6-7-21(3)9(8)10(22)26-4/h6-7H,5H2,1-4H3,(H3,15,16,17,18,19,20,23)