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

Systemtic Name: 3-[3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide CAS Name: 3-[3-(4-hydroxy-3-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(4-hydroxy-3-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide Traditional Name: 3-[5-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-2-pyrazolin-3-yl]-N-phenyl-benzenesulfonamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O4S/c1-35-28-18-21(15-16-27(28)32)26-19-25(29-31(26)23-12-6-3-7-13-23)20-9-8-14-24(17-20)36(33,34)30-22-10-4-2-5-11-22/h2-18,26,30,32H,19H2,1H3