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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-fluoro-5-(p-tolylmethylsulfamoyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide Traditional Name: N-(3-chloro-2-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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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