N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide Formula: C15H13FN2O6S MolecularWeight: 368.336923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H13FN2O6S/c16-10-1-4-12(5-2-10)25(20,21)18-24-8-15(19)17-11-3-6-13-14(7-11)23-9-22-13/h1-7,18H,8-9H2,(H,17,19)