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

Systemtic Name: 1-[(5-bromanylpyridin-2-yl)sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-[(5-bromo-2-pyridyl)sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-[(5-bromo-2-pyridinyl)sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-[(5-bromopyridin-2-yl)sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-[(5-bromo-2-pyridyl)sulfamoyl]-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C11H12BrN7O4S MolecularWeight: 418.22648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN7O4S/c1-6-14-9(17-11(15-6)23-2)16-10(20)19-24(21,22)18-8-4-3-7(12)5-13-8/h3-5H,1-2H3,(H,13,18)(H2,14,15,16,17,19,20)