2-chloranyl-7-methyl-3-[(3R)-2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoline

Systemtic Name: 2-chloranyl-7-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-7-methyl-quinoline CAS Name: 3-[(3R)-2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloro-7-methylquinoline IUPAC Name: 3-[(3R)-2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloro-7-methylquinoline Traditional Name: 3-[(3R)-2-besyl-5-(2-thienyl)-2-pyrazolin-3-yl]-2-chloro-7-methyl-quinoline Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5)Cl

InChI

InChI=1S/C23H18ClN3O2S2/c1-15-9-10-16-13-18(23(24)25-19(16)12-15)21-14-20(22-8-5-11-30-22)26-27(21)31(28,29)17-6-3-2-4-7-17/h2-13,21H,14H2,1H3/t21-/m1/s1