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

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(2-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)carbonyl-pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(2-methyl-1-oxido-pyridin-1-ium-4-carbonyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-[(2-methyl-1-oxido-4-pyridin-1-iumyl)-oxomethyl]-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(2-methyl-1-oxidopyridin-1-ium-4-carbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(2-methyl-1-oxido-pyridin-1-ium-4-carbonyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H12Cl2F3N3O4S MolecularWeight: 506.28249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl)[O-]

Isomeric SMILES

CC1=[N+](C=CC(=C1)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl)[O-]

InChI

InChI=1S/C19H12Cl2F3N3O4S/c1-10-6-11(4-5-27(10)29)18(28)17-16(7-12(20)9-25-17)26-32(30,31)13-2-3-15(21)14(8-13)19(22,23)24/h2-9,26H,1H3