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

Systemtic Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-5-(methylcarbamoylamino)benzoate Openeye Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-5-(methylcarbamoylamino)benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-5-(methylcarbamoylamino)benzoic acid methyl ester IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-5-(methylcarbamoylamino)benzoate Traditional Name: 2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-5-(methylcarbamoylamino)benzoic acid methyl ester Formula: C16H19N7O7S MolecularWeight: 453.42976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N7O7S/c1-8-18-13(22-16(19-8)30-4)21-15(26)23-31(27,28)11-6-5-9(20-14(25)17-2)7-10(11)12(24)29-3/h5-7H,1-4H3,(H2,17,20,25)(H2,18,19,21,22,23,26)