4-(prop-2-enylsulfamoyl)-N-[2-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(trifluoromethoxy)phenyl]benzamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O4S/c1-2-11-21-27(24,25)13-9-7-12(8-10-13)16(23)22-14-5-3-4-6-15(14)26-17(18,19)20/h2-10,21H,1,11H2,(H,22,23)