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

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzenesulfonamide Formula: C14H16Cl3N3O2S MolecularWeight: 396.71974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl3N3O2S/c1-4-20-7-10(8(2)18-20)9(3)19-23(21,22)14-6-12(16)11(15)5-13(14)17/h5-7,9,19H,4H2,1-3H3