3-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-azetidine-3-carboxamide

Systemtic Name: 3-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-azetidine-3-carboxamide Openeye Name: 3-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]azetidine-3-carbohydroxamic acid CAS Name: 3-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-azetidinecarboxamide IUPAC Name: 3-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxyazetidine-3-carboxamide Traditional Name: 3-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]azetidine-3-carbohydroxamic acid Formula: C16H16FN3O5S MolecularWeight: 381.378743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN1)(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3O5S/c17-11-1-3-12(4-2-11)25-13-5-7-14(8-6-13)26(23,24)20-16(9-18-10-16)15(21)19-22/h1-8,18,20,22H,9-10H2,(H,19,21)