(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl 1-methylpyrrole-3-carboxylate

Systemtic Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl 1-methylpyrrole-3-carboxylate Openeye Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl 1-methylpyrrole-3-carboxylate CAS Name: 1-methyl-3-pyrrolecarboxylic acid [[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl ester IUPAC Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl 1-methylpyrrole-3-carboxylate Traditional Name: 1-methylpyrrole-3-carboxylic acid (4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl ester Formula: C12H14N6O6S MolecularWeight: 370.34116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)OC(=O)C2=CN(C=C2)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)OC(=O)C2=CN(C=C2)C

InChI

InChI=1S/C12H14N6O6S/c1-7-13-10(16-12(14-7)23-3)15-11(20)17-25(21,22)24-9(19)8-4-5-18(2)6-8/h4-6H,1-3H3,(H2,13,14,15,16,17,20)