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

Systemtic Name: 4-[5-cyano-1-ethyl-4-(3-fluoranyl-4-methoxy-phenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-cyano-1-ethyl-4-(3-fluoro-4-methoxy-phenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-cyano-1-ethyl-4-(3-fluoro-4-methoxyphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-cyano-1-ethyl-4-(3-fluoro-4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-cyano-1-ethyl-4-(3-fluoro-4-methoxy-phenyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O3S/c1-3-24-16(11-21)18(13-6-9-17(27-2)15(20)10-13)19(23-24)12-4-7-14(8-5-12)28(22,25)26/h4-10H,3H2,1-2H3,(H2,22,25,26)