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

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

Systemtic Name:N-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-4-fluoranyl-benzamide
Openeye Name:N-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-4-fluoro-benzamide
CAS Name:N-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-4-fluorobenzamide
IUPAC Name:N-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-4-fluorobenzamide
Traditional Name:N-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-4-fluoro-benzamide
Formula: C22H17Cl2FN2O5S
MolecularWeight: 511.350183
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F


InChI

InChI=1S/C22H17Cl2FN2O5S/c23-16-7-6-14(10-17(16)24)27-22(28)13-5-8-18(25)21(9-13)33(29,30)26-11-15-12-31-19-3-1-2-4-20(19)32-15/h1-10,15,26H,11-12H2,(H,27,28)


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