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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[(2-chlorophenyl)methylsulfamoyl]-2-fluoro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[(2-chlorophenyl)methylsulfamoyl]-2-fluorobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[(2-chlorophenyl)methylsulfamoyl]-2-fluorobenzamide Traditional Name: 5-[(2-chlorobenzyl)sulfamoyl]-N-(5-chloro-2-methoxy-phenyl)-2-fluoro-benzamide Formula: C21H17Cl2FN2O4S MolecularWeight: 483.340083

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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)NCC3=CC=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)F

InChI

InChI=1S/C21H17Cl2FN2O4S/c1-30-20-9-6-14(22)10-19(20)26-21(27)16-11-15(7-8-18(16)24)31(28,29)25-12-13-4-2-3-5-17(13)23/h2-11,25H,12H2,1H3,(H,26,27)