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

Systemtic Name: 3-[3-(4-hydroxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-(4-hydroxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide CAS Name: 3-[3-(4-hydroxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(4-hydroxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide Traditional Name: 3-[5-(4-hydroxyphenyl)-1-phenyl-2-pyrazolin-3-yl]-N-phenyl-benzenesulfonamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H23N3O3S/c31-24-16-14-20(15-17-24)27-19-26(28-30(27)23-11-5-2-6-12-23)21-8-7-13-25(18-21)34(32,33)29-22-9-3-1-4-10-22/h1-18,27,29,31H,19H2