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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(4-chloro-2-fluoro-phenyl)benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(4-chloro-2-fluoro-phenyl)benzamide Formula: C22H17Cl2FN2O3S MolecularWeight: 479.351383

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)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

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