4-chloranyl-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C)C

InChI

InChI=1S/C16H22ClN3O2S/c1-6-20-13(5)14(9-18-20)12(4)19-23(21,22)16-8-10(2)15(17)7-11(16)3/h7-9,12,19H,6H2,1-5H3