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

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2S/c1-10-3-4-13(11(2)7-10)20(18,19)16-5-6-17-9-12(14)8-15-17/h3-4,7-9,16H,5-6H2,1-2H3