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

Systemtic Name: 4-[5-cyano-4-(3-fluoranyl-4-methoxy-phenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-5-cyano-4-(3-fluoro-4-methoxy-phenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-cyano-4-(3-fluoro-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-5-cyano-4-(3-fluoro-4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-5-cyano-4-(3-fluoro-4-methoxy-phenyl)pyrazol-3-yl]benzenesulfonamide Formula: C24H19FN4O3S MolecularWeight: 462.496063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)C#N)F

InChI

InChI=1S/C24H19FN4O3S/c1-32-22-12-9-18(13-20(22)25)23-21(14-26)29(15-16-5-3-2-4-6-16)28-24(23)17-7-10-19(11-8-17)33(27,30)31/h2-13H,15H2,1H3,(H2,27,30,31)