N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-fluoranyl-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-fluoranyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-fluoro-phenyl]-4-chloro-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-fluorophenyl]-4-chlorobenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-fluorophenyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[2-fluoro-4-(piperonylsulfamoyl)phenyl]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=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

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