N-[4-[(E)-3-oxidanylprop-1-enyl]sulfonylphenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-[(E)-3-oxidanylprop-1-enyl]sulfonylphenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-[(E)-3-hydroxyprop-1-enyl]sulfonylphenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-[(E)-3-hydroxyprop-1-enyl]sulfonylphenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-[(E)-3-hydroxyprop-1-enyl]sulfonylphenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-[(E)-3-hydroxyprop-1-enyl]sulfonylphenyl]-4-(trifluoromethoxy)benzamide Formula: C17H14F3NO5S MolecularWeight: 401.35697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C=CCO)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)/C=C/CO)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO5S/c18-17(19,20)26-14-6-2-12(3-7-14)16(23)21-13-4-8-15(9-5-13)27(24,25)11-1-10-22/h1-9,11,22H,10H2,(H,21,23)/b11-1+