2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(2-fluorobenzylidene)amino]oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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