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

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C15H13ClF3N3O5S MolecularWeight: 439.79403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C15H13ClF3N3O5S/c1-27-11-3-2-9(5-12(11)28(20,25)26)21-13(23)7-22-6-8(15(17,18)19)4-10(16)14(22)24/h2-6H,7H2,1H3,(H,21,23)(H2,20,25,26)