N-[3-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Formula: C15H13F3N2O4S MolecularWeight: 374.33493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

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