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

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzenesulfonamide Formula: C13H14Cl3N3O2S MolecularWeight: 382.69316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)CNS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H14Cl3N3O2S/c1-3-19-7-9(8(2)18-19)6-17-22(20,21)13-5-11(15)10(14)4-12(13)16/h4-5,7,17H,3,6H2,1-2H3