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N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-phenyl]-3-fluoranyl-4-morpholin-4-yl-benzenesulfonamide

N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-phenyl]-3-fluoranyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name:N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-phenyl]-3-fluoranyl-4-morpholin-4-yl-benzenesulfonamide
Openeye Name:N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-3-fluoro-4-morpholino-benzenesulfonamide
CAS Name:N-[4-chloro-2-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]phenyl]-3-fluoro-4-(4-morpholinyl)benzenesulfonamide
IUPAC Name:N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-3-fluoro-4-morpholin-4-ylbenzenesulfonamide
Traditional Name:N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-3-fluoro-4-morpholino-benzenesulfonamide
Formula: C22H19ClFN3O5S
MolecularWeight: 491.919763
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=[N+](C=C4)[O-])F


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=[N+](C=C4)[O-])F


InChI

InChI=1S/C22H19ClFN3O5S/c23-16-1-3-20(18(13-16)22(28)15-5-7-27(29)8-6-15)25-33(30,31)17-2-4-21(19(24)14-17)26-9-11-32-12-10-26/h1-8,13-14,25H,9-12H2


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