N-(3-chlorophenyl)-4-fluoranyl-3-[(4-fluorophenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-fluoranyl-3-[(4-fluorophenyl)methylsulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-fluoro-3-[(4-fluorophenyl)methylsulfamoyl]benzamide CAS Name: N-(3-chlorophenyl)-4-fluoro-3-[(4-fluorophenyl)methylsulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-fluoro-3-[(4-fluorophenyl)methylsulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-fluoro-3-[(4-fluorobenzyl)sulfamoyl]benzamide Formula: C20H15ClF2N2O3S MolecularWeight: 436.859506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H15ClF2N2O3S/c21-15-2-1-3-17(11-15)25-20(26)14-6-9-18(23)19(10-14)29(27,28)24-12-13-4-7-16(22)8-5-13/h1-11,24H,12H2,(H,25,26)