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

Systemtic Name: methyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetate CAS Name: 2-[2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetate Traditional Name: 2-[2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetic acid methyl ester Formula: C15H17N5O6S MolecularWeight: 395.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2CC(=O)OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2CC(=O)OC

InChI

InChI=1S/C15H17N5O6S/c1-9-16-13(19-15(17-9)26-3)18-14(22)20-27(23,24)11-7-5-4-6-10(11)8-12(21)25-2/h4-7H,8H2,1-3H3,(H2,16,17,18,19,20,22)