N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-ethanoyl-benzenesulfonohydrazide

Systemtic Name: N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-ethanoyl-benzenesulfonohydrazide Openeye Name: 4-acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzenesulfonohydrazide CAS Name: 4-acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]benzenesulfonohydrazide IUPAC Name: 4-acetyl-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzenesulfonohydrazide Traditional Name: 4-acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzenesulfonohydrazide Formula: C14H11ClF3N3O3S MolecularWeight: 393.76865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H11ClF3N3O3S/c1-8(22)9-2-4-11(5-3-9)25(23,24)21-20-13-12(15)6-10(7-19-13)14(16,17)18/h2-7,21H,1H3,(H,19,20)