2-chloranyl-8-methyl-3-[(3R)-2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoline

Systemtic Name: 2-chloranyl-8-methyl-3-[(3R)-2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoline Openeye Name: 3-[(3R)-2-(benzenesulfonyl)-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]-2-chloro-8-methyl-quinoline CAS Name: 3-[(3R)-2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloro-8-methylquinoline IUPAC Name: 3-[(3R)-2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloro-8-methylquinoline Traditional Name: 3-[(3R)-2-besyl-5-(2-thienyl)-2-pyrazolin-3-yl]-2-chloro-8-methyl-quinoline Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)[C@H]3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H18ClN3O2S2/c1-15-7-5-8-16-13-18(23(24)25-22(15)16)20-14-19(21-11-6-12-30-21)26-27(20)31(28,29)17-9-3-2-4-10-17/h2-13,20H,14H2,1H3/t20-/m1/s1