4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c22-27(25,26)19-13-11-18(12-14-19)24-21(17-9-5-2-6-10-17)15-20(23-24)16-7-3-1-4-8-16/h1-14,21H,15H2,(H2,22,25,26)/t21-/m1/s1