N-(2-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluoranyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluoranyl-benzamide Openeye Name: N-(2-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluoro-benzamide CAS Name: N-(2-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluorobenzamide IUPAC Name: N-(2-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluorobenzamide Traditional Name: N-(2-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-2-fluoro-benzamide Formula: C22H18ClFN2O5S MolecularWeight: 476.905123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClFN2O5S/c23-17-5-1-2-6-19(17)26-22(27)16-11-15(9-10-18(16)24)32(28,29)25-12-14-13-30-20-7-3-4-8-21(20)31-14/h1-11,14,25H,12-13H2,(H,26,27)