3-[(5-bromanylpyridin-2-yl)sulfamoyl]-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-urea

Systemtic Name: 3-[(5-bromanylpyridin-2-yl)sulfamoyl]-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-urea Openeye Name: 3-[(5-bromo-2-pyridyl)sulfamoyl]-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-urea CAS Name: 3-[(5-bromo-2-pyridinyl)sulfamoyl]-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methylurea IUPAC Name: 3-[(5-bromopyridin-2-yl)sulfamoyl]-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methylurea Traditional Name: 3-[(5-bromo-2-pyridyl)sulfamoyl]-1-(4-methoxy-6-methyl-s-triazin-2-yl)-1-methyl-urea Formula: C12H14BrN7O4S MolecularWeight: 432.25306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H14BrN7O4S/c1-7-15-10(17-11(16-7)24-3)20(2)12(21)19-25(22,23)18-9-5-4-8(13)6-14-9/h4-6H,1-3H3,(H,14,18)(H,19,21)