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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN3C=NC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN3C=NC=CC3=N2

InChI

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