8-bromanyl-N-(3-chlorophenyl)-2-methylsulfonyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-bromanyl-N-(3-chlorophenyl)-2-methylsulfonyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-bromo-N-(3-chlorophenyl)-2-methylsulfonyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-bromo-N-(3-chlorophenyl)-2-methylsulfonyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-bromo-N-(3-chlorophenyl)-2-methylsulfonylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: (8-bromo-2-mesyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-(3-chlorophenyl)amine Formula: C12H9BrClN5O2S MolecularWeight: 402.65416

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=C(C=NN2C(=N1)NC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CS(=O)(=O)C1=NC2=C(C=NN2C(=N1)NC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C12H9BrClN5O2S/c1-22(20,21)12-17-10-9(13)6-15-19(10)11(18-12)16-8-4-2-3-7(14)5-8/h2-6H,1H3,(H,16,17,18)