N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(4-chloro-2-fluoro-phenyl)-4-methoxy-benzamide Formula: C21H17Cl2FN2O4S MolecularWeight: 483.340083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

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