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

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(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(=CC=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

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