(2R,4Z)-1-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-4-methoxyimino-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4Z)-1-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-4-methoxyimino-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4Z)-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-4-methoxyimino-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4Z)-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-N-hydroxy-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (2R,4Z)-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-N-hydroxy-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (2R,4Z)-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-4-methyloximino-pyrrolidine-2-carbohydroxamic acid Formula: C18H18FN3O6S MolecularWeight: 423.415423

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)NO

Isomeric SMILES

CO/N=C\1/C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)NO

InChI

InChI=1S/C18H18FN3O6S/c1-27-21-13-10-17(18(23)20-24)22(11-13)29(25,26)16-8-6-15(7-9-16)28-14-4-2-12(19)3-5-14/h2-9,17,24H,10-11H2,1H3,(H,20,23)/b21-13-/t17-/m1/s1