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

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O3S/c1-14-6-9-17(10-7-14)25(2)29(27,28)18-5-3-4-15(12-18)21(26)24-20-13-16(22)8-11-19(20)23/h3-13H,1-2H3,(H,24,26)