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

Systemtic Name: 3-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide CAS Name: 3-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide Traditional Name: 3-[5-(4-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=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

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