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

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

Isomeric SMILES

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

InChI

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