3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-fluorobenzyl)benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C23H20ClFN2O3S/c1-2-14-27(22-13-6-4-11-20(22)24)31(29,30)19-10-7-9-17(15-19)23(28)26-16-18-8-3-5-12-21(18)25/h2-13,15H,1,14,16H2,(H,26,28)