1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-cyclobutane-1-carboxamide Openeye Name: 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclobutanecarbohydroxamic acid CAS Name: 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-1-cyclobutanecarboxamide IUPAC Name: 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxycyclobutane-1-carboxamide Traditional Name: 1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclobutanecarbohydroxamic acid Formula: C17H17FN2O5S MolecularWeight: 380.390683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C1)(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O5S/c18-12-2-4-13(5-3-12)25-14-6-8-15(9-7-14)26(23,24)20-17(10-1-11-17)16(21)19-22/h2-9,20,22H,1,10-11H2,(H,19,21)