3-[(4-chlorophenyl)methylsulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(2-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(2-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2F)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2F)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c1-29-19-11-8-15(21(26)25-18-5-3-2-4-17(18)23)12-20(19)30(27,28)24-13-14-6-9-16(22)10-7-14/h2-12,24H,13H2,1H3,(H,25,26)