6-chloranyl-3-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-3-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline Openeye Name: 6-chloro-3-[3-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline CAS Name: 6-chloro-3-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline IUPAC Name: 6-chloro-3-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline Traditional Name: 6-chloro-3-[5-(4-methoxyphenyl)-1-tosyl-2-pyrazolin-3-yl]-2-methyl-4-phenyl-quinoline Formula: C33H28ClN3O3S MolecularWeight: 582.11172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H28ClN3O3S/c1-21-9-16-27(17-10-21)41(38,39)37-31(23-11-14-26(40-3)15-12-23)20-30(36-37)32-22(2)35-29-18-13-25(34)19-28(29)33(32)24-7-5-4-6-8-24/h4-19,31H,20H2,1-3H3