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

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-(trifluoromethyl)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)NC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

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

InChI

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