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

Systemtic Name: N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-methoxy-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-methoxy-3-nitro-benzenesulfonohydrazide CAS Name: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methoxy-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methoxy-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-methoxy-3-nitro-benzenesulfonohydrazide Formula: C13H10ClF3N4O5S MolecularWeight: 426.75551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClF3N4O5S/c1-26-11-3-2-8(5-10(11)21(22)23)27(24,25)20-19-12-9(14)4-7(6-18-12)13(15,16)17/h2-6,20H,1H3,(H,18,19)