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

Systemtic Name: 2-chloranyl-7-methoxy-3-[2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]quinoline Openeye Name: 3-[2-(benzenesulfonyl)-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]-2-chloro-7-methoxy-quinoline CAS Name: 3-[2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloro-7-methoxyquinoline IUPAC Name: 3-[2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloro-7-methoxyquinoline Traditional Name: 3-[2-besyl-5-(2-thienyl)-2-pyrazolin-3-yl]-2-chloro-7-methoxy-quinoline Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-30-16-10-9-15-12-18(23(24)25-19(15)13-16)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