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

Systemtic Name: N-(3,4-dichlorophenyl)-4-fluoranyl-3-[(4-methylphenyl)methylsulfamoyl]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-fluoro-3-(p-tolylmethylsulfamoyl)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[(4-methylphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[(4-methylphenyl)methylsulfamoyl]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[(4-methylbenzyl)sulfamoyl]benzamide Formula: C21H17Cl2FN2O3S MolecularWeight: 467.340683

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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(=C(C=C3)Cl)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2FN2O3S/c1-13-2-4-14(5-3-13)12-25-30(28,29)20-10-15(6-9-19(20)24)21(27)26-16-7-8-17(22)18(23)11-16/h2-11,25H,12H2,1H3,(H,26,27)