3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-fluoranyl-4-methyl-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C21H18ClFN2O3S/c1-14-9-10-20(19(23)11-14)24-21(26)15-5-3-8-18(12-15)29(27,28)25(2)17-7-4-6-16(22)13-17/h3-13H,1-2H3,(H,24,26)