4-chloranyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H20ClN3O2S/c1-5-19-12(3)15(11(2)17-19)10-18(4)22(20,21)14-8-6-13(16)7-9-14/h6-9H,5,10H2,1-4H3