N-(5-chloranyl-2-methoxy-phenyl)-5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluorobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluorobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-benzamide Formula: C22H19Cl2FN2O4S MolecularWeight: 497.366663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H19Cl2FN2O4S/c1-31-21-9-6-16(24)12-20(21)27-22(28)18-13-17(7-8-19(18)25)32(29,30)26-11-10-14-2-4-15(23)5-3-14/h2-9,12-13,26H,10-11H2,1H3,(H,27,28)