4-[3-(2-fluoranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[3-(2-fluoranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(2-fluorophenoxy)-2-oxo-pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[3-(2-fluorophenoxy)-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[3-(2-fluorophenoxy)-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[3-(2-fluorophenoxy)-2-keto-pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H16FN3O4S2 MolecularWeight: 433.476443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OC2=CC=CC=C2F)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(C(=O)C1OC2=CC=CC=C2F)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H16FN3O4S2/c20-15-3-1-2-4-16(15)27-17-9-11-23(18(17)24)13-5-7-14(8-6-13)29(25,26)22-19-21-10-12-28-19/h1-8,10,12,17H,9,11H2,(H,21,22)