N-(4-methyl-2-oxidanyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C16H15F3N2O5S MolecularWeight: 404.36091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)O

InChI

InChI=1S/C16H15F3N2O5S/c1-10-2-7-13(14(22)8-10)21-15(23)9-20-27(24,25)12-5-3-11(4-6-12)26-16(17,18)19/h2-8,20,22H,9H2,1H3,(H,21,23)