2-[3-(3-fluoranyl-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-[3-(3-fluoranyl-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[3-(3-fluoro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]acetamide CAS Name: 2-[3-(3-fluoro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[3-(3-fluoro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[3-(3-fluoro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]acetamide Formula: C18H16FN3O5S MolecularWeight: 405.400143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)CC(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)CC(=O)N)F

InChI

InChI=1S/C18H16FN3O5S/c1-26-14-7-4-11(8-13(14)19)18-17(15(27-22-18)9-16(20)23)10-2-5-12(6-3-10)28(21,24)25/h2-8H,9H2,1H3,(H2,20,23)(H2,21,24,25)