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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O3S/c1-2-10-21-26(24,25)15-8-6-12(7-9-15)16(23)22-14-5-3-4-13(11-14)17(18,19)20/h2-9,11,21H,1,10H2,(H,22,23)