N-(2-bromanyl-6-methyl-phenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Systemtic Name: N-(2-bromanyl-6-methyl-phenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Openeye Name: N-(2-bromo-6-methyl-phenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide CAS Name: N-(2-bromo-6-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide IUPAC Name: N-(2-bromo-6-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Traditional Name: N-(2-bromo-6-methyl-phenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Formula: C13H12BrN5O2S MolecularWeight: 382.23568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)NS(=O)(=O)C2=NN3C=CC(=NC3=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)Br)NS(=O)(=O)C2=NN3C=CC(=NC3=N2)C

InChI

InChI=1S/C13H12BrN5O2S/c1-8-4-3-5-10(14)11(8)18-22(20,21)13-16-12-15-9(2)6-7-19(12)17-13/h3-7,18H,1-2H3