2-[4-(3-fluoranyl-4-methoxy-phenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)ethanoic acid

Systemtic Name: 2-[4-(3-fluoranyl-4-methoxy-phenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)ethanoic acid Openeye Name: 2-[4-(3-fluoro-4-methoxy-phenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid CAS Name: 2-[4-(3-fluoro-4-methoxyphenyl)-1-pyrazolyl]-2-(4-sulfamoylphenyl)acetic acid IUPAC Name: 2-[4-(3-fluoro-4-methoxyphenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Traditional Name: 2-[4-(3-fluoro-4-methoxy-phenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetic acid Formula: C18H16FN3O5S MolecularWeight: 405.400143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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