2-chloranyl-3-[5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoline

Systemtic Name: 2-chloranyl-3-[5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoline Openeye Name: 3-[2-(benzenesulfonyl)-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]-2-chloro-quinoline CAS Name: 3-[2-(benzenesulfonyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-2-chloroquinoline IUPAC Name: 3-[2-(benzenesulfonyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-2-chloroquinoline Traditional Name: 3-[2-besyl-5-(p-tolyl)-2-pyrazolin-3-yl]-2-chloro-quinoline Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=CC=CC=C4N=C3Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=CC=CC=C4N=C3Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O2S/c1-17-11-13-18(14-12-17)23-16-24(21-15-19-7-5-6-10-22(19)27-25(21)26)29(28-23)32(30,31)20-8-3-2-4-9-20/h2-15,24H,16H2,1H3