N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Openeye Name: N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide CAS Name: N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Traditional Name: N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN3C=CC=NC3=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C11H9N5O2S/c17-19(18,9-5-2-1-3-6-9)15-10-13-11-12-7-4-8-16(11)14-10/h1-8H,(H,14,15)