3-chloranyl-4-fluoranyl-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C15H9ClFN3O5S MolecularWeight: 397.765463

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NC=NO3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NC=NO3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C15H9ClFN3O5S/c16-10-3-8(1-2-11(10)17)26(21,22)20-12-5-14-13(23-7-24-14)4-9(12)15-18-6-19-25-15/h1-6,20H,7H2