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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl3N3O2S/c1-4-19-8(3)13(7(2)17-19)18-22(20,21)12-6-10(15)9(14)5-11(12)16/h5-6,18H,4H2,1-3H3