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

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C15H18Cl3N3O2S MolecularWeight: 410.74632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C15H18Cl3N3O2S/c1-5-21-10(3)11(9(2)19-21)8-20(4)24(22,23)15-7-13(17)12(16)6-14(15)18/h6-7H,5,8H2,1-4H3