ethyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenoxy]acetate CAS Name: 2-[2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenoxy]acetate Traditional Name: 2-[2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]phenoxy]acetic acid ethyl ester Formula: C16H19N5O7S MolecularWeight: 425.41636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

InChI

InChI=1S/C16H19N5O7S/c1-4-27-13(22)9-28-11-7-5-6-8-12(11)29(24,25)21-15(23)19-14-17-10(2)18-16(20-14)26-3/h5-8H,4,9H2,1-3H3,(H2,17,18,19,20,21,23)