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

Systemtic Name: ethyl 2-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenoxy]acetate CAS Name: 2-[2-[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenoxy]acetate Traditional Name: 2-[2-[(4,6-dimethoxy-s-triazin-2-yl)carbamoylsulfamoyl]phenoxy]acetic acid ethyl ester Formula: C16H19N5O8S MolecularWeight: 441.41576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O8S/c1-4-28-12(22)9-29-10-7-5-6-8-11(10)30(24,25)21-14(23)17-13-18-15(26-2)20-16(19-13)27-3/h5-8H,4,9H2,1-3H3,(H2,17,18,19,20,21,23)