3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chlorophenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chlorophenyl)-4-fluoranyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chlorophenyl)-4-fluoro-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chlorophenyl)-4-fluorobenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chlorophenyl)-4-fluorobenzamide Traditional Name: N-(3-chlorophenyl)-4-fluoro-3-(piperonylsulfamoyl)benzamide Formula: C21H16ClFN2O5S MolecularWeight: 462.878543

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C21H16ClFN2O5S/c22-15-2-1-3-16(10-15)25-21(26)14-5-6-17(23)20(9-14)31(27,28)24-11-13-4-7-18-19(8-13)30-12-29-18/h1-10,24H,11-12H2,(H,25,26)