3-[3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide CAS Name: 3-[3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide Traditional Name: 3-[5-(2-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]-N-phenyl-benzenesulfonamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3S/c1-34-28-18-9-8-17-25(28)27-20-26(29-31(27)23-14-6-3-7-15-23)21-11-10-16-24(19-21)35(32,33)30-22-12-4-2-5-13-22/h2-19,27,30H,20H2,1H3