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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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