N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCN2C=C(C=N2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCN2C=C(C=N2)Cl)C)C

InChI

InChI=1S/C16H22ClN3O2S/c1-10-11(2)13(4)16(14(5)12(10)3)23(21,22)19-6-7-20-9-15(17)8-18-20/h8-9,19H,6-7H2,1-5H3