2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H15FN4O5S MolecularWeight: 406.388203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)N

InChI

InChI=1S/C17H15FN4O5S/c1-10-2-7-13(8-14(10)28(19,25)26)20-15(23)9-22-17(24)27-16(21-22)11-3-5-12(18)6-4-11/h2-8H,9H2,1H3,(H,20,23)(H2,19,25,26)