N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN2C(=C(C(=N2)C)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN2C(=C(C(=N2)C)Cl)C)C

InChI

InChI=1S/C17H24ClN3O2S/c1-11-9-12(2)17(13(3)10-11)24(22,23)19-7-6-8-21-15(5)16(18)14(4)20-21/h9-10,19H,6-8H2,1-5H3