N-(5-chloranyl-2-fluoranyl-phenyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-propoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-propoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-propoxy-benzenesulfonamide Formula: C15H15ClFNO3S MolecularWeight: 343.800903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)F

InChI

InChI=1S/C15H15ClFNO3S/c1-2-9-21-12-4-6-13(7-5-12)22(19,20)18-15-10-11(16)3-8-14(15)17/h3-8,10,18H,2,9H2,1H3