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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

InChI

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