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2-chloranyl-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-8-methyl-quinoline

2-chloranyl-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-8-methyl-quinoline

Systemtic Name:2-chloranyl-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-8-methyl-quinoline
Openeye Name:2-chloro-3-[5-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-3-yl]-8-methyl-quinoline
CAS Name:2-chloro-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-8-methylquinoline
IUPAC Name:2-chloro-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-8-methylquinoline
Traditional Name:2-chloro-3-[5-(4-methoxyphenyl)-2-tosyl-2-pyrazolin-3-yl]-8-methyl-quinoline
Formula: C27H24ClN3O3S
MolecularWeight: 506.01576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(N=C5C(=CC=CC5=C4)C)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(N=C5C(=CC=CC5=C4)C)Cl


InChI

InChI=1S/C27H24ClN3O3S/c1-17-7-13-22(14-8-17)35(32,33)31-25(16-24(30-31)19-9-11-21(34-3)12-10-19)23-15-20-6-4-5-18(2)26(20)29-27(23)28/h4-15,25H,16H2,1-3H3


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