2-chloranyl-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-7-methyl-quinoline

Systemtic Name: 2-chloranyl-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-7-methyl-quinoline Openeye Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-3-yl]-7-methyl-quinoline CAS Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-7-methylquinoline IUPAC Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-7-methylquinoline Traditional Name: 2-chloro-3-[5-(4-methoxyphenyl)-2-tosyl-2-pyrazolin-3-yl]-7-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=C(C=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=C(C=CC5=C4)C)Cl

InChI

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