(3S)-3,5-bis(4-methylphenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazole

Systemtic Name: (3S)-3,5-bis(4-methylphenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazole Openeye Name: (3S)-2-(benzenesulfonyl)-3,5-bis(p-tolyl)-1,3-dihydropyrazole CAS Name: (3S)-2-(benzenesulfonyl)-3,5-bis(4-methylphenyl)-1,3-dihydropyrazole IUPAC Name: (3S)-2-(benzenesulfonyl)-3,5-bis(4-methylphenyl)-1,3-dihydropyrazole Traditional Name: (5S)-1-besyl-3,5-bis(p-tolyl)-3-pyrazoline Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=C(NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-17-8-12-19(13-9-17)22-16-23(20-14-10-18(2)11-15-20)25(24-22)28(26,27)21-6-4-3-5-7-21/h3-16,23-24H,1-2H3/t23-/m0/s1