N-(3-chloranyl-4-methyl-phenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-fluoro-5-(p-tolylmethylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-fluoro-5-[(4-methylbenzyl)sulfamoyl]benzamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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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(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClFN2O3S/c1-14-3-6-16(7-4-14)13-25-30(28,29)18-9-10-21(24)19(12-18)22(27)26-17-8-5-15(2)20(23)11-17/h3-12,25H,13H2,1-2H3,(H,26,27)