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

Systemtic Name: 2-[4-[3-(3-fluoranyl-4-methoxy-phenyl)-1,2-oxazol-4-yl]-3-sulfamoyl-phenyl]ethanamide Openeye Name: 2-[4-[3-(3-fluoro-4-methoxy-phenyl)isoxazol-4-yl]-3-sulfamoyl-phenyl]acetamide CAS Name: 2-[4-[3-(3-fluoro-4-methoxyphenyl)-4-isoxazolyl]-3-sulfamoylphenyl]acetamide IUPAC Name: 2-[4-[3-(3-fluoro-4-methoxyphenyl)-1,2-oxazol-4-yl]-3-sulfamoylphenyl]acetamide Traditional Name: 2-[4-[3-(3-fluoro-4-methoxy-phenyl)isoxazol-4-yl]-3-sulfamoyl-phenyl]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=C(C=C(C=C3)CC(=O)N)S(=O)(=O)N)F

Isomeric SMILES

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

InChI

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