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

Systemtic Name: methyl 2-[[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]anilino]acetic acid methyl ester Formula: C15H16N6O7S MolecularWeight: 424.38854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C(=O)OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C(=O)OC

InChI

InChI=1S/C15H16N6O7S/c1-8-16-13(20-15(17-8)28-3)19-14(24)21-29(25,26)10-7-5-4-6-9(10)18-11(22)12(23)27-2/h4-7H,1-3H3,(H,18,22)(H2,16,17,19,20,21,24)