2,2,2-tris(fluoranyl)-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2,2,2-trifluoro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]acetamide Formula: C15H13F3N2O4S MolecularWeight: 374.33493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O4S/c1-24-13-8-7-11(9-12(13)19-14(21)15(16,17)18)25(22,23)20-10-5-3-2-4-6-10/h2-9,20H,1H3,(H,19,21)