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

Systemtic Name: 2-chloranyl-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-quinoline CAS Name: 3-[2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloroquinoline IUPAC Name: 3-[2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-2-chloroquinoline Traditional Name: 3-[2-besyl-5-(2-thienyl)-2-pyrazolin-3-yl]-2-chloro-quinoline Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H16ClN3O2S2/c23-22-17(13-15-7-4-5-10-18(15)24-22)20-14-19(21-11-6-12-29-21)25-26(20)30(27,28)16-8-2-1-3-9-16/h1-13,20H,14H2