4-bromanyl-N-[4-chloranyl-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)carbonyl-phenyl]-3-fluoranyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-chloranyl-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)carbonyl-phenyl]-3-fluoranyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-chloro-2-(6-methyl-1-oxido-pyridin-1-ium-3-carbonyl)phenyl]-3-fluoro-benzenesulfonamide CAS Name: 4-bromo-N-[4-chloro-2-[(6-methyl-1-oxido-3-pyridin-1-iumyl)-oxomethyl]phenyl]-3-fluorobenzenesulfonamide IUPAC Name: 4-bromo-N-[4-chloro-2-(6-methyl-1-oxidopyridin-1-ium-3-carbonyl)phenyl]-3-fluorobenzenesulfonamide Traditional Name: 4-bromo-N-[4-chloro-2-(6-methyl-1-oxido-pyridin-1-ium-3-carbonyl)phenyl]-3-fluoro-benzenesulfonamide Formula: C19H13BrClFN2O4S MolecularWeight: 499.737923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClFN2O4S/c1-11-2-3-12(10-24(11)26)19(25)15-8-13(21)4-7-18(15)23-29(27,28)14-5-6-16(20)17(22)9-14/h2-10,23H,1H3