N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCN2C=C(C=N2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCN2C=C(C=N2)Cl)C

InChI

InChI=1S/C14H18ClN3O2S/c1-10-6-11(2)14(12(3)7-10)21(19,20)17-4-5-18-9-13(15)8-16-18/h6-9,17H,4-5H2,1-3H3