4-chloranyl-N-[5-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H10Cl2F3N3O4S MolecularWeight: 492.25591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=CN=C2C(=O)C3=CC=[N+](C=C3)[O-])Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=CN=C2C(=O)C3=CC=[N+](C=C3)[O-])Cl)C(F)(F)F)Cl

InChI

InChI=1S/C18H10Cl2F3N3O4S/c19-11-7-15(16(24-9-11)17(27)10-3-5-26(28)6-4-10)25-31(29,30)12-1-2-14(20)13(8-12)18(21,22)23/h1-9,25H