3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3,4-bis(fluoranyl)phenyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3,4-bis(fluoranyl)phenyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-difluorophenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-difluorophenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-difluorophenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-difluorophenyl)benzamide Formula: C20H14F2N2O5S MolecularWeight: 432.397366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14F2N2O5S/c21-16-6-4-13(9-17(16)22)23-20(25)12-2-1-3-15(8-12)30(26,27)24-14-5-7-18-19(10-14)29-11-28-18/h1-10,24H,11H2,(H,23,25)