N-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[3-(4-fluorophenoxy)-2-hydroxypropyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[3-(4-fluorophenoxy)-2-hydroxypropyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H17FN2O4S2 MolecularWeight: 408.466983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)F)O)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)F)O)C3=NC=CS3

InChI

InChI=1S/C18H17FN2O4S2/c19-14-6-8-16(9-7-14)25-13-15(22)12-21(18-20-10-11-26-18)27(23,24)17-4-2-1-3-5-17/h1-11,15,22H,12-13H2