methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-(methylsulfonylaminomethyl)benzoate

Systemtic Name: methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-(methylsulfonylaminomethyl)benzoate Openeye Name: methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoate CAS Name: 2-[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-4-(methanesulfonamidomethyl)benzoic acid methyl ester IUPAC Name: methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoate Traditional Name: 2-[(4,6-dimethoxy-s-triazin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoic acid methyl ester Formula: C16H20N6O9S2 MolecularWeight: 504.4948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)CNS(=O)(=O)C)C(=O)OC)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)CNS(=O)(=O)C)C(=O)OC)OC

InChI

InChI=1S/C16H20N6O9S2/c1-29-12(23)10-6-5-9(8-17-32(4,25)26)7-11(10)33(27,28)22-14(24)18-13-19-15(30-2)21-16(20-13)31-3/h5-7,17H,8H2,1-4H3,(H2,18,19,20,21,22,24)