N-(5-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: N-(5-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(5-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: N-(5-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: N-(5-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(5-methylpyrimidin-2-yl)benzenesulfonamide Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-9-7-12-11(13-8-9)14-17(15,16)10-5-3-2-4-6-10/h2-8H,1H3,(H,12,13,14)