3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoranyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoranyl-N-(2-methylphenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoro-N-(o-tolyl)benzamide CAS Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoro-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoro-N-(2-methylphenyl)benzamide Traditional Name: 3-[(2-chlorobenzyl)sulfamoyl]-4-fluoro-N-(o-tolyl)benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

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