N-(5-chloranylpyridin-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2S/c1-9-10(2)12(4)16(13(5)11(9)3)22(20,21)19-15-7-6-14(17)8-18-15/h6-8H,1-5H3,(H,18,19)