methyl 4-[methoxycarbonyl(methyl)amino]-2-[(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: methyl 4-[methoxycarbonyl(methyl)amino]-2-[(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: methyl 4-[methoxycarbonyl(methyl)amino]-2-[(4-methoxy-6-methyl-1H-triazin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 4-[methoxycarbonyl(methyl)amino]-2-[[[(4-methoxy-6-methyl-1H-triazin-2-yl)amino]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[methoxycarbonyl(methyl)amino]-2-[(4-methoxy-6-methyl-1H-triazin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 4-[carbomethoxy(methyl)amino]-2-[(4-methoxy-6-methyl-1H-triazin-2-yl)carbamoylsulfamoyl]benzoic acid methyl ester Formula: C17H22N6O8S MolecularWeight: 470.45698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O8S/c1-10-8-14(29-3)19-23(18-10)20-16(25)21-32(27,28)13-9-11(22(2)17(26)31-5)6-7-12(13)15(24)30-4/h6-9,18H,1-5H3,(H2,20,21,25)