4-[(3S)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(3S)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3S)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3S)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(3S)-3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5S)-5-phenyl-3-(4-phenylphenyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C27H23N3O2S MolecularWeight: 453.55542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S/c28-33(31,32)25-17-15-24(16-18-25)30-27(23-9-5-2-6-10-23)19-26(29-30)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-18,27H,19H2,(H2,28,31,32)/t27-/m0/s1