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4-chloranyl-N-[[5-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]thiophen-2-yl]methyl]benzamide

4-chloranyl-N-[[5-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name:4-chloranyl-N-[[5-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]thiophen-2-yl]methyl]benzamide
Openeye Name:4-chloro-N-[[5-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]-2-thienyl]methyl]benzamide
CAS Name:4-chloro-N-[[5-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]-2-thiophenyl]methyl]benzamide
IUPAC Name:4-chloro-N-[[5-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]thiophen-2-yl]methyl]benzamide
Traditional Name:4-chloro-N-[[5-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]-2-thienyl]methyl]benzamide
Formula: C21H18ClFN2O5S2
MolecularWeight: 496.959423
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl)F


Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl)F


InChI

InChI=1S/C21H18ClFN2O5S2/c22-16-3-1-13(2-4-16)21(26)24-10-18-5-6-19(31-18)32(27,28)25-9-14-7-17(23)8-15-11-29-12-30-20(14)15/h1-8,25H,9-12H2,(H,24,26)


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