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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)F

InChI

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