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methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-methyl-sulfamoyl]amino]benzoate

methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-methyl-sulfamoyl]amino]benzoate

Systemtic Name:methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-methyl-sulfamoyl]amino]benzoate
Openeye Name:methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-methyl-sulfamoyl]amino]benzoate
CAS Name:2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-methylsulfamoyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-methylsulfamoyl]amino]benzoate
Traditional Name:2-[[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl-methyl-sulfamoyl]amino]benzoic acid methyl ester
Formula: C15H18N6O6S
MolecularWeight: 410.40502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)N(C)S(=O)(=O)NC2=CC=CC=C2C(=O)OC


Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)N(C)S(=O)(=O)NC2=CC=CC=C2C(=O)OC


InChI

InChI=1S/C15H18N6O6S/c1-9-16-13(18-14(17-9)27-4)19-15(23)21(2)28(24,25)20-11-8-6-5-7-10(11)12(22)26-3/h5-8,20H,1-4H3,(H,16,17,18,19,23)


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