2,3,4,5,6-pentamethyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[6-(1-pyrazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3)C)C

InChI

InChI=1S/C19H22N4O2S/c1-12-13(2)15(4)19(16(5)14(12)3)26(24,25)22-17-7-8-18(20-11-17)23-10-6-9-21-23/h6-11,22H,1-5H3