5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoranyl-N-(4-methylphenyl)benzamide

Systemtic Name: 5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoranyl-N-(4-methylphenyl)benzamide Openeye Name: 5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoro-N-(p-tolyl)benzamide CAS Name: 5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoro-N-(4-methylphenyl)benzamide IUPAC Name: 5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoro-N-(4-methylphenyl)benzamide Traditional Name: 5-[(2-chlorobenzyl)sulfamoyl]-2-fluoro-N-(p-tolyl)benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)F

InChI

InChI=1S/C21H18ClFN2O3S/c1-14-6-8-16(9-7-14)25-21(26)18-12-17(10-11-20(18)23)29(27,28)24-13-15-4-2-3-5-19(15)22/h2-12,24H,13H2,1H3,(H,25,26)