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

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

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