2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(2-fluorobenzylidene)amino]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON=CC3=CC=CC=C3F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CO/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O4S/c20-18-9-2-1-6-15(18)13-21-27-14-19(24)22-16-7-5-8-17(12-16)28(25,26)23-10-3-4-11-23/h1-2,5-9,12-13H,3-4,10-11,14H2,(H,22,24)/b21-13-