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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl

InChI

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