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N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-ynyl]-2-fluoranyl-5-nitro-benzenesulfonamide

N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-ynyl]-2-fluoranyl-5-nitro-benzenesulfonamide

Systemtic Name:N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-ynyl]-2-fluoranyl-5-nitro-benzenesulfonamide
Openeye Name:N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]but-2-ynyl]-2-fluoro-5-nitro-benzenesulfonamide
CAS Name:N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]but-2-ynyl]-2-fluoro-5-nitrobenzenesulfonamide
IUPAC Name:N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-ynyl]-2-fluoro-5-nitrobenzenesulfonamide
Traditional Name:N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]but-2-ynyl]-2-fluoro-5-nitro-benzenesulfonamide
Formula: C16H10ClF4N3O5S
MolecularWeight: 467.779313
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC#CCOC2=C(C=C(C=N2)C(F)(F)F)Cl)F


Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC#CCOC2=C(C=C(C=N2)C(F)(F)F)Cl)F


InChI

InChI=1S/C16H10ClF4N3O5S/c17-12-7-10(16(19,20)21)9-22-15(12)29-6-2-1-5-23-30(27,28)14-8-11(24(25)26)3-4-13(14)18/h3-4,7-9,23H,5-6H2


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