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

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-10-5-6-14(9-11(10)2)22(20,21)17-7-8-19-13(4)15(16)12(3)18-19/h5-6,9,17H,7-8H2,1-4H3