2,4-bis(chloranyl)-N-[2-(5-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)oxy-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(5-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)oxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-[2-(5-chloro-1-oxido-pyridin-1-ium-3-yl)oxy-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-[2-[(5-chloro-1-oxido-3-pyridin-1-iumyl)oxy]-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-[2-(5-chloro-1-oxidopyridin-1-ium-3-yl)oxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-[2-(5-chloro-1-oxido-pyridin-1-ium-3-yl)oxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H10Cl3F3N2O4S MolecularWeight: 513.70221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)OC3=CC(=C[N+](=C3)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)OC3=CC(=C[N+](=C3)[O-])Cl

InChI

InChI=1S/C18H10Cl3F3N2O4S/c19-11-2-4-17(14(21)7-11)31(28,29)25-15-5-10(18(22,23)24)1-3-16(15)30-13-6-12(20)8-26(27)9-13/h1-9,25H