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

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-10-7-11(2)13(4)15(12(10)3)22(20,21)18-5-6-19-9-14(16)8-17-19/h7-9,18H,5-6H2,1-4H3