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N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoranyl-benzenesulfonamide

N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name:N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoranyl-benzenesulfonamide
Openeye Name:N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-fluoro-benzenesulfonamide
CAS Name:N-(5-acetyl-4-phenyl-2-thiazolyl)-4-fluorobenzenesulfonamide
IUPAC Name:N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-fluorobenzenesulfonamide
Traditional Name:N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-fluoro-benzenesulfonamide
Formula: C17H13FN2O3S2
MolecularWeight: 376.425123
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3


InChI

InChI=1S/C17H13FN2O3S2/c1-11(21)16-15(12-5-3-2-4-6-12)19-17(24-16)20-25(22,23)14-9-7-13(18)8-10-14/h2-10H,1H3,(H,19,20)


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