2-chloranyl-3-[(3R)-5-(furan-2-yl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-quinoline

Systemtic Name: 2-chloranyl-3-[(3R)-5-(furan-2-yl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-quinoline Openeye Name: 3-[(3R)-2-(benzenesulfonyl)-5-(2-furyl)-3,4-dihydropyrazol-3-yl]-2-chloro-6-methoxy-quinoline CAS Name: 3-[(3R)-2-(benzenesulfonyl)-5-(2-furanyl)-3,4-dihydropyrazol-3-yl]-2-chloro-6-methoxyquinoline IUPAC Name: 3-[(3R)-2-(benzenesulfonyl)-5-(furan-2-yl)-3,4-dihydropyrazol-3-yl]-2-chloro-6-methoxyquinoline Traditional Name: 3-[(3R)-2-besyl-5-(2-furyl)-2-pyrazolin-3-yl]-2-chloro-6-methoxy-quinoline Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)[C@H]3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C23H18ClN3O4S/c1-30-16-9-10-19-15(12-16)13-18(23(24)25-19)21-14-20(22-8-5-11-31-22)26-27(21)32(28,29)17-6-3-2-4-7-17/h2-13,21H,14H2,1H3/t21-/m1/s1