2,3,5,6-tetramethyl-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(4-pyridyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(4-pyridyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=NC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=NC=C2)C)C

InChI

InChI=1S/C15H18N2O2S/c1-10-9-11(2)13(4)15(12(10)3)20(18,19)17-14-5-7-16-8-6-14/h5-9H,1-4H3,(H,16,17)