methyl 2-[aminocarbonyl-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[aminocarbonyl-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]sulfamoyl]benzoate Openeye Name: methyl 2-[carbamoyl-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]sulfamoyl]benzoate CAS Name: 2-[carbamoyl-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[carbamoyl-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]sulfamoyl]benzoate Traditional Name: 2-[carbamoyl-[4-ethoxy-6-(methylamino)-s-triazin-2-yl]sulfamoyl]benzoic acid methyl ester Formula: C15H18N6O6S MolecularWeight: 410.40502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)OC)NC

Isomeric SMILES

CCOC1=NC(=NC(=N1)N(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)OC)NC

InChI

InChI=1S/C15H18N6O6S/c1-4-27-15-19-13(17-2)18-14(20-15)21(12(16)23)28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8H,4H2,1-3H3,(H2,16,23)(H,17,18,19,20)