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

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-fluoranyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-fluoro-phenyl]-4-chloro-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-fluorophenyl]-4-chlorobenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-fluorophenyl]-4-chlorobenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-fluoro-phenyl]-4-chloro-benzamide Formula: C20H14ClFN2O5S MolecularWeight: 448.851963

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H14ClFN2O5S/c21-13-3-1-12(2-4-13)20(25)23-17-7-6-15(10-16(17)22)30(26,27)24-14-5-8-18-19(9-14)29-11-28-18/h1-10,24H,11H2,(H,23,25)