N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C15H14F3N3O5S MolecularWeight: 405.34897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C15H14F3N3O5S/c1-26-11-4-3-10(6-12(11)27(19,24)25)20-13(22)8-21-7-9(15(16,17)18)2-5-14(21)23/h2-7H,8H2,1H3,(H,20,22)(H2,19,24,25)