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

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

Systemtic Name:methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-5-(propan-2-ylcarbamoylamino)benzoate
Openeye Name:methyl 5-(isopropylcarbamoylamino)-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]benzoate
CAS Name:2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-5-[[oxo-(propan-2-ylamino)methyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]-5-(propan-2-ylcarbamoylamino)benzoate
Traditional Name:5-(isopropylcarbamoylamino)-2-[(4-methoxy-6-methyl-s-triazin-2-yl)sulfamoyl]benzoic acid methyl ester
Formula: C17H22N6O6S
MolecularWeight: 438.45818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N6O6S/c1-9(2)18-16(25)21-11-6-7-13(12(8-11)14(24)28-4)30(26,27)23-15-19-10(3)20-17(22-15)29-5/h6-9H,1-5H3,(H2,18,21,25)(H,19,20,22,23)


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