[1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]azetidin-3-yl] N-oxidanylcarbamate

Systemtic Name: [1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]azetidin-3-yl] N-oxidanylcarbamate Openeye Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]azetidin-3-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-3-azetidinyl] ester IUPAC Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]azetidin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]azetidin-3-yl] ester Formula: C16H16FN3O6S MolecularWeight: 397.378143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC(=O)NO

Isomeric SMILES

C1C(CN1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC(=O)NO

InChI

InChI=1S/C16H16FN3O6S/c17-11-1-3-12(4-2-11)25-13-5-7-15(8-6-13)27(23,24)19-20-9-14(10-20)26-16(21)18-22/h1-8,14,19,22H,9-10H2,(H,18,21)