N-(3-chlorophenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-2-fluoro-5-(p-tolylmethylsulfamoyl)benzamide CAS Name: N-(3-chlorophenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-2-fluoro-5-[(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=CC(=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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