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

Systemtic Name: 4-[4-(3-fluoranyl-4-methoxy-phenyl)-5-methyl-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-(3-fluoro-4-methoxy-phenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(3-fluoro-4-methoxyphenyl)-5-methyl-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-(3-fluoro-4-methoxyphenyl)-5-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-(3-fluoro-4-methoxy-phenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C24H22FN3O3S/c1-16-23(19-10-13-22(31-2)21(25)14-19)24(18-8-11-20(12-9-18)32(26,29)30)27-28(16)15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H2,26,29,30)