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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON=CC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O4S/c20-16-6-3-5-15(11-16)13-21-27-14-19(24)22-17-7-4-8-18(12-17)28(25,26)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10,14H2,(H,22,24)/b21-13-