[(3R,4R)-2,5-diphenyl-4-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-phenyl-methanone

Systemtic Name: [(3R,4R)-2,5-diphenyl-4-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-phenyl-methanone Openeye Name: [(3R,4R)-4-(benzenesulfonyl)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-phenyl-methanone CAS Name: [(3R,4R)-4-(benzenesulfonyl)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-phenylmethanone IUPAC Name: [(3R,4R)-4-(benzenesulfonyl)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-phenylmethanone Traditional Name: [(3R,4R)-4-besyl-2,5-diphenyl-2-pyrazolin-3-yl]-phenyl-methanone Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(C2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([C@@H]([C@H]2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c31-27(22-15-7-2-8-16-22)26-28(34(32,33)24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)29-30(26)23-17-9-3-10-18-23/h1-20,26,28H/t26-,28+/m1/s1