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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3)C)C

InChI

InChI=1S/C18H21N3O2S2/c1-10-11(2)13(4)18(14(5)12(10)3)25(22,23)21-17-9-15(19-20-17)16-7-6-8-24-16/h6-9H,1-5H3,(H2,19,20,21)