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

Systemtic Name: (3S)-3,5-bis(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Openeye Name: (3S)-3,5-bis(p-tolyl)-2-(p-tolylsulfonyl)-1,3-dihydropyrazole CAS Name: (3S)-3,5-bis(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole IUPAC Name: (3S)-3,5-bis(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Traditional Name: (5S)-3,5-bis(p-tolyl)-1-tosyl-3-pyrazoline Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-17-4-10-20(11-5-17)23-16-24(21-12-6-18(2)7-13-21)26(25-23)29(27,28)22-14-8-19(3)9-15-22/h4-16,24-25H,1-3H3/t24-/m0/s1