4-[1-ethyl-4-(3-fluoranyl-4-methoxy-phenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-ethyl-4-(3-fluoranyl-4-methoxy-phenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-ethyl-4-(3-fluoro-4-methoxy-phenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-4-(3-fluoro-4-methoxyphenyl)-5-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-4-(3-fluoro-4-methoxyphenyl)-5-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-ethyl-4-(3-fluoro-4-methoxy-phenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C19H20FN3O3S/c1-4-23-12(2)18(14-7-10-17(26-3)16(20)11-14)19(22-23)13-5-8-15(9-6-13)27(21,24)25/h5-11H,4H2,1-3H3,(H2,21,24,25)