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

Systemtic Name: 4-azanyl-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c1-8-6-13-11(14-7-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)