3-azanyl-4-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)C)N

InChI

InChI=1S/C13H15N3O2S/c1-9-6-7-11(8-12(9)14)19(17,18)16-13-5-3-4-10(2)15-13/h3-8H,14H2,1-2H3,(H,15,16)