N-[3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(3,5-dichlorophenyl)-4-fluoro-benzamide CAS Name: N-(3,5-dichlorophenyl)-4-fluoro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-fluoro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(3,5-dichlorophenyl)-4-fluoro-benzamide Formula: C22H17Cl2FN2O3S MolecularWeight: 479.351383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)F

InChI

InChI=1S/C22H17Cl2FN2O3S/c1-2-10-27(19-6-4-3-5-7-19)31(29,30)21-11-15(8-9-20(21)25)22(28)26-18-13-16(23)12-17(24)14-18/h2-9,11-14H,1,10H2,(H,26,28)